CompChem-Database: compound details

CompChem-Database: details for selected entry

DB15914 (12653)

Formula C₄₀H₅₆O

MW 552.88

InChIKey DMASLKHVQRHNES-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 97

Number_Heavy_Atoms 41

Number_Rings 2

Number_Bonds 98

Rotat_Bonds 11

Unbranched_Chain 4

Chiral_Centers 1

ONatoms 1

HB_Donor 1

HB_Acceptor 1

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 1

Lipinski_Violations 2

XLogP3 0

XLogP 10.45

logP 11.5766

PSA 20.23

MR 185.594

ABS 0.17

Solubility insoluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -0.04181

PM7_Total_Energy_ev -5963.1605

PM7_Electronic_Energy_ev -57452.34629

PM7_Dipole_Debye 2.33567

PM7_Point_Group C1

PM7_HOMO_Energy_ev -7.754

PM7_LUMO_Energy_ev -0.848

PM7_COSMO_Area_square_ang 684.29

PM7_COSMO_Volue_cubic_ang 792.35

PM7_Electron_Affinity_ev 0.848

PM7_Ionization_Energy_ev 7.754

PM7_Energy_Gap_ev 6.906

PM7_Global_Hardness_ev 3.453

PM7_Global_Softness_ev 0.2896032435563278

PM7_Chemical_Potential_ev -4.301

PM7_Electronigativity_ev 4.301

PM7_Back_Donation_Energy_ev -0.86325

PM7_Electrophilicity_ev 2.6786274254271647

OPENEYE_Name (1~{R})-3,5,5-trimethyl-4-[(1~{E},3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E},17~{E})-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol

SMILES C1(=C(CCCC1(C)C)C)C=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC2=C(CC(CC2(C)C)O)C)C)C)C)C

Canonical_SMILES O[C@@H]1CC(=C(C(C1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C1=C(C)CCCC1(C)C)C)C)/C)/C)C

InChI 1/C40H56O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-14,16-21,23-26,36,41H,15,22,27-29H2,1-10H3

InChI_3D 1S/C40H56O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-14,16-21,23-26,36,41H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-/m1/s1

AuxInfo 1/0/N:35,36,33,34,31,32,37,38,39,40,9,10,11,12,25,15,16,13,14,17,18,23,7,8,5,6,26,24,27,21,22,19,20,3,4,28,1,2,29,30,41/E:(7,8)(9,10)/rA:97cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;d2;s1;s2;w5;w6;;w9;;;w11;w12;s9;s10;s11;s12;s7w17;s8w18;s13w15;s14w16;s3;s4;s23;s25;;s24s27;s1s26;s2s27;s3;s4;s19;s20;s21;s22;s29;s29;s30;s30;s28;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s31;s31;s31;s32;s32;s32;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s37;s37;s37;s38;s38;s38;s39;s39;s39;s40;s40;s40;s41;/rC:-1.735,0,0;-13.4093,-11.767,0;-.8675,-.4975,0;-13.4093,-12.767,0;-3.2493,-.8772,0;-11.895,-10.8898,0;-4.116,-.3785,0;-11.0283,-11.3885,0;-7.5729,-5.3835,0;-7.5714,-6.3835,0;-5.8452,-2.381,0;-9.2991,-9.386,0;-5.8437,-3.381,0;-9.3006,-8.386,0;-6.7076,-4.8822,0;-8.4367,-6.8847,0;-4.9799,-1.8797,0;-10.1644,-9.8872,0;-4.9813,-.8797,0;-10.163,-10.8872,0;-6.709,-3.8822,0;-8.4353,-7.8847,0;;-14.2724,-13.272,0;0,1.0052,0;-.8675,1.5129,0;-15.1532,-11.7668,0;-15.1444,-12.772,0;-1.735,1.0052,0;-14.2813,-11.2669,0;-.8675,-1.4975,0;-12.5418,-13.2645,0;-5.8481,-.381,0;-9.2962,-11.386,0;-7.5758,-3.3835,0;-7.5685,-8.3835,0;-2.7195,.8296,0;-2.34,2.6473,0;-13.6392,-10.5002,0;-15.4048,-9.9251,0;-16.8698,-12.4799,0;-3.2485,-1.3772,0;-11.8957,-10.3898,0;-4.1167,.1215,0;-11.0275,-11.8885,0;-8.0062,-5.1341,0;-7.138,-6.6328,0;-6.2785,-2.1316,0;-8.8657,-9.6354,0;-5.4103,-3.6303,0;-9.7339,-8.1366,0;-6.2742,-5.1316,0;-8.8701,-6.6354,0;-4.5465,-2.1291,0;-10.5978,-9.6379,0;.4925,.0863,0;.1701,-.4702,0;-14.5923,-13.6563,0;-13.9492,-13.6535,0;.1729,1.4744,0;.4922,.9174,0;-1.1896,1.8953,0;-.5454,1.8953,0;-15.3247,-11.2972,0;-15.6452,-11.8561,0;-15.3131,-13.2426,0;-.3675,-1.4975,0;-1.3675,-1.4975,0;-.8675,-1.9975,0;-12.7905,-13.6982,0;-12.2931,-12.8307,0;-12.1081,-13.5132,0;-6.0974,-.8143,0;-5.5987,.0524,0;-6.2814,-.1316,0;-9.5456,-11.8194,0;-9.0468,-10.9526,0;-8.8628,-11.6354,0;-7.3264,-2.9501,0;-7.8251,-3.8169,0;-8.0091,-3.1341,0;-7.8179,-8.8169,0;-7.3191,-7.9501,0;-7.1351,-8.6328,0;-2.8073,1.3218,0;-2.6317,.3374,0;-3.2117,.7418,0;-1.8708,2.8202,0;-2.8092,2.4744,0;-2.5129,3.1165,0;-13.2559,-10.8213,0;-14.0225,-10.1792,0;-13.3182,-10.1169,0;-15.0214,-9.6041,0;-15.7881,-10.2461,0;-15.7258,-9.5418,0;-17.1886,-12.8651,0;

Duplicates DB15914

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000015750-0000015999/DB15914.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000015750-0000015999/DB15914.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000015750-0000015999/DB15914.sdf

Formula	C₄₀H₅₆O
MW	552.88
InChIKey	DMASLKHVQRHNES-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	97
Number_Heavy_Atoms	41
Number_Rings	2
Number_Bonds	98
Rotat_Bonds	11
Unbranched_Chain	4
Chiral_Centers	1
ONatoms	1
HB_Donor	1
HB_Acceptor	1
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	1
Lipinski_Violations	2
XLogP3	0
XLogP	10.45
logP	11.5766
PSA	20.23
MR	185.594
ABS	0.17
Solubility	insoluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-0.04181
PM7_Total_Energy_ev	-5963.1605
PM7_Electronic_Energy_ev	-57452.34629
PM7_Dipole_Debye	2.33567
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-7.754
PM7_LUMO_Energy_ev	-0.848
PM7_COSMO_Area_square_ang	684.29
PM7_COSMO_Volue_cubic_ang	792.35
PM7_Electron_Affinity_ev	0.848
PM7_Ionization_Energy_ev	7.754
PM7_Energy_Gap_ev	6.906
PM7_Global_Hardness_ev	3.453
PM7_Global_Softness_ev	0.2896032435563278
PM7_Chemical_Potential_ev	-4.301
PM7_Electronigativity_ev	4.301
PM7_Back_Donation_Energy_ev	-0.86325
PM7_Electrophilicity_ev	2.6786274254271647
OPENEYE_Name	(1~{R})-3,5,5-trimethyl-4-[(1~{E},3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E},17~{E})-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol
SMILES	C1(=C(CCCC1(C)C)C)C=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC2=C(CC(CC2(C)C)O)C)C)C)C)C
Canonical_SMILES	O[C@@H]1CC(=C(C(C1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C1=C(C)CCCC1(C)C)C)C)/C)/C)C
InChI	1/C40H56O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-14,16-21,23-26,36,41H,15,22,27-29H2,1-10H3
InChI_3D	1S/C40H56O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-14,16-21,23-26,36,41H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-/m1/s1
AuxInfo	1/0/N:35,36,33,34,31,32,37,38,39,40,9,10,11,12,25,15,16,13,14,17,18,23,7,8,5,6,26,24,27,21,22,19,20,3,4,28,1,2,29,30,41/E:(7,8)(9,10)/rA:97cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;d2;s1;s2;w5;w6;;w9;;;w11;w12;s9;s10;s11;s12;s7w17;s8w18;s13w15;s14w16;s3;s4;s23;s25;;s24s27;s1s26;s2s27;s3;s4;s19;s20;s21;s22;s29;s29;s30;s30;s28;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s31;s31;s31;s32;s32;s32;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s37;s37;s37;s38;s38;s38;s39;s39;s39;s40;s40;s40;s41;/rC:-1.735,0,0;-13.4093,-11.767,0;-.8675,-.4975,0;-13.4093,-12.767,0;-3.2493,-.8772,0;-11.895,-10.8898,0;-4.116,-.3785,0;-11.0283,-11.3885,0;-7.5729,-5.3835,0;-7.5714,-6.3835,0;-5.8452,-2.381,0;-9.2991,-9.386,0;-5.8437,-3.381,0;-9.3006,-8.386,0;-6.7076,-4.8822,0;-8.4367,-6.8847,0;-4.9799,-1.8797,0;-10.1644,-9.8872,0;-4.9813,-.8797,0;-10.163,-10.8872,0;-6.709,-3.8822,0;-8.4353,-7.8847,0;;-14.2724,-13.272,0;0,1.0052,0;-.8675,1.5129,0;-15.1532,-11.7668,0;-15.1444,-12.772,0;-1.735,1.0052,0;-14.2813,-11.2669,0;-.8675,-1.4975,0;-12.5418,-13.2645,0;-5.8481,-.381,0;-9.2962,-11.386,0;-7.5758,-3.3835,0;-7.5685,-8.3835,0;-2.7195,.8296,0;-2.34,2.6473,0;-13.6392,-10.5002,0;-15.4048,-9.9251,0;-16.8698,-12.4799,0;-3.2485,-1.3772,0;-11.8957,-10.3898,0;-4.1167,.1215,0;-11.0275,-11.8885,0;-8.0062,-5.1341,0;-7.138,-6.6328,0;-6.2785,-2.1316,0;-8.8657,-9.6354,0;-5.4103,-3.6303,0;-9.7339,-8.1366,0;-6.2742,-5.1316,0;-8.8701,-6.6354,0;-4.5465,-2.1291,0;-10.5978,-9.6379,0;.4925,.0863,0;.1701,-.4702,0;-14.5923,-13.6563,0;-13.9492,-13.6535,0;.1729,1.4744,0;.4922,.9174,0;-1.1896,1.8953,0;-.5454,1.8953,0;-15.3247,-11.2972,0;-15.6452,-11.8561,0;-15.3131,-13.2426,0;-.3675,-1.4975,0;-1.3675,-1.4975,0;-.8675,-1.9975,0;-12.7905,-13.6982,0;-12.2931,-12.8307,0;-12.1081,-13.5132,0;-6.0974,-.8143,0;-5.5987,.0524,0;-6.2814,-.1316,0;-9.5456,-11.8194,0;-9.0468,-10.9526,0;-8.8628,-11.6354,0;-7.3264,-2.9501,0;-7.8251,-3.8169,0;-8.0091,-3.1341,0;-7.8179,-8.8169,0;-7.3191,-7.9501,0;-7.1351,-8.6328,0;-2.8073,1.3218,0;-2.6317,.3374,0;-3.2117,.7418,0;-1.8708,2.8202,0;-2.8092,2.4744,0;-2.5129,3.1165,0;-13.2559,-10.8213,0;-14.0225,-10.1792,0;-13.3182,-10.1169,0;-15.0214,-9.6041,0;-15.7881,-10.2461,0;-15.7258,-9.5418,0;-17.1886,-12.8651,0;
Duplicates	DB15914
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000015750-0000015999/DB15914.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000015750-0000015999/DB15914.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000015750-0000015999/DB15914.sdf