CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI17813 (6647)

Formula C₂₉H₄₆O

MW 410.68

InChIKey LFQXEZVYNCBVDO-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 76

Number_Heavy_Atoms 30

Number_Rings 4

Number_Bonds 79

Rotat_Bonds 5

Unbranched_Chain 3

Chiral_Centers 6

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 1

XLogP3 0

XLogP 6.28

logP 8.0091

PSA 20.23

MR 132.021

ABS 0.55

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -85.61676

PM7_Total_Energy_ev -4479.49119

PM7_Electronic_Energy_ev -46693.40292

PM7_Dipole_Debye 2.28319

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.389

PM7_LUMO_Energy_ev 0.582

PM7_COSMO_Area_square_ang 448.53

PM7_COSMO_Volue_cubic_ang 578.85

PM7_Electron_Affinity_ev -0.582

PM7_Ionization_Energy_ev 8.389

PM7_Energy_Gap_ev 8.971

PM7_Global_Hardness_ev 4.4855

PM7_Global_Softness_ev 0.22294058633374206

PM7_Chemical_Potential_ev -3.9035

PM7_Electronigativity_ev 3.9035

PM7_Back_Donation_Energy_ev -1.121375

PM7_Electrophilicity_ev 1.6985076635826553

OPENEYE_Name (3~{S},5~{R},10~{S},13~{R},17~{R})-17-[(1~{R})-1,5-dimethylhex-4-enyl]-4,4,10,13-tetramethyl-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-ol

SMILES C1=C2C3=C(CCC2(C(C1)C(C)CCC=C(C)C)C)C4(CCC(C(C4CC3)(C)C)O)C

Canonical_SMILES CC(=CCC[C@H]([C@H]1CC=C2[C@]1(C)CCC1=C2CC[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)C

InChI 1/C29H46O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h9,13,20,22,25-26,30H,8,10-12,14-18H2,1-7H3

InChI_3D 1S/C29H46O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h9,13,20,22,25-26,30H,8,10-12,14-18H2,1-7H3/t20-,22-,25+,26+,28-,29-/m1/s1

AuxInfo 1/0/N:20,21,26,24,25,22,23,27,5,28,8,7,1,10,9,12,11,13,6,29,3,15,2,4,14,16,19,17,18,30/E:(1,2)(4,5)/rA:76cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s2;d3;;d5;s1;s3;s4;s8;s9;;s12;s10;s7;s12;s2s11s15;s4s13s14;s14s16;s6;s6;s17;s18;s19;s19;;s5;s27;s15s26s28;s16;s1;s5;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s15;s16;s20;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s28;s28;s29;s30;/rC:6.0915,1.5061,0;4.3477,1.5084,0;3.4759,1.0071,0;2.6012,1.5123,0;2.1574,6.6598,0;1.173,6.484,0;6.0928,2.5162,0;3.4748,.0023,0;2.5967,2.5196,0;2.6037,-.4989,0;3.4743,3.0237,0;0,1.0056,0;.8679,1.5135,0;1.7371,0,0;5.2187,3.0279,0;;4.349,2.5184,0;1.7358,1.0056,0;.8679,-.4977,0;.833,5.5435,0;.5285,7.2486,0;5.2163,2.0206,0;2.6037,.5088,0;1.5096,-1.2646,0;-.256,-1.8391,0;4.8555,5.0105,0;2.8019,5.8952,0;3.4464,5.1306,0;4.0909,4.366,0;-1.7237,.3022,0;6.4446,1.1521,0;2.3274,7.13,0;6.2659,2.9853,0;6.585,2.428,0;3.9673,.0885,0;3.6452,-.4678,0;2.1045,2.4317,0;2.4257,2.9894,0;2.9249,-.8821,0;2.2824,-.882,0;3.1535,3.4072,0;3.796,3.4064,0;-.4922,.9178,0;-.1728,1.4748,0;.5458,1.8959,0;1.19,1.8959,0;1.3044,.2505,0;5.5408,3.4103,0;-.1701,-.4702,0;1.3033,5.3736,0;.3628,5.7135,0;.6631,5.0733,0;.1462,6.9264,0;.9108,7.5708,0;.2062,7.6309,0;5.4652,2.4542,0;5.6499,1.7717,0;4.9674,1.5869,0;2.8521,.9427,0;2.3553,.0749,0;3.0376,.2604,0;1.8931,-.9438,0;1.1261,-1.5855,0;1.8305,-1.6481,0;-.6392,-1.518,0;.1273,-2.1602,0;-.5771,-2.2224,0;4.5332,5.3928,0;5.1777,4.6282,0;5.2378,5.3327,0;3.1842,6.2175,0;2.4196,5.573,0;3.8287,5.4528,0;3.0641,4.8083,0;3.7085,4.0437,0;-2.0447,-.0811,0;

Duplicates ChEBI17813

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000017750-0000017999/ChEBI17813.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000017750-0000017999/ChEBI17813.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000017750-0000017999/ChEBI17813.sdf

Formula	C₂₉H₄₆O
MW	410.68
InChIKey	LFQXEZVYNCBVDO-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	76
Number_Heavy_Atoms	30
Number_Rings	4
Number_Bonds	79
Rotat_Bonds	5
Unbranched_Chain	3
Chiral_Centers	6
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	1
XLogP3	0
XLogP	6.28
logP	8.0091
PSA	20.23
MR	132.021
ABS	0.55
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-85.61676
PM7_Total_Energy_ev	-4479.49119
PM7_Electronic_Energy_ev	-46693.40292
PM7_Dipole_Debye	2.28319
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.389
PM7_LUMO_Energy_ev	0.582
PM7_COSMO_Area_square_ang	448.53
PM7_COSMO_Volue_cubic_ang	578.85
PM7_Electron_Affinity_ev	-0.582
PM7_Ionization_Energy_ev	8.389
PM7_Energy_Gap_ev	8.971
PM7_Global_Hardness_ev	4.4855
PM7_Global_Softness_ev	0.22294058633374206
PM7_Chemical_Potential_ev	-3.9035
PM7_Electronigativity_ev	3.9035
PM7_Back_Donation_Energy_ev	-1.121375
PM7_Electrophilicity_ev	1.6985076635826553
OPENEYE_Name	(3~{S},5~{R},10~{S},13~{R},17~{R})-17-[(1~{R})-1,5-dimethylhex-4-enyl]-4,4,10,13-tetramethyl-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-ol
SMILES	C1=C2C3=C(CCC2(C(C1)C(C)CCC=C(C)C)C)C4(CCC(C(C4CC3)(C)C)O)C
Canonical_SMILES	CC(=CCC[C@H]([C@H]1CC=C2[C@]1(C)CCC1=C2CC[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)C
InChI	1/C29H46O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h9,13,20,22,25-26,30H,8,10-12,14-18H2,1-7H3
InChI_3D	1S/C29H46O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h9,13,20,22,25-26,30H,8,10-12,14-18H2,1-7H3/t20-,22-,25+,26+,28-,29-/m1/s1
AuxInfo	1/0/N:20,21,26,24,25,22,23,27,5,28,8,7,1,10,9,12,11,13,6,29,3,15,2,4,14,16,19,17,18,30/E:(1,2)(4,5)/rA:76cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s2;d3;;d5;s1;s3;s4;s8;s9;;s12;s10;s7;s12;s2s11s15;s4s13s14;s14s16;s6;s6;s17;s18;s19;s19;;s5;s27;s15s26s28;s16;s1;s5;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s15;s16;s20;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s28;s28;s29;s30;/rC:6.0915,1.5061,0;4.3477,1.5084,0;3.4759,1.0071,0;2.6012,1.5123,0;2.1574,6.6598,0;1.173,6.484,0;6.0928,2.5162,0;3.4748,.0023,0;2.5967,2.5196,0;2.6037,-.4989,0;3.4743,3.0237,0;0,1.0056,0;.8679,1.5135,0;1.7371,0,0;5.2187,3.0279,0;;4.349,2.5184,0;1.7358,1.0056,0;.8679,-.4977,0;.833,5.5435,0;.5285,7.2486,0;5.2163,2.0206,0;2.6037,.5088,0;1.5096,-1.2646,0;-.256,-1.8391,0;4.8555,5.0105,0;2.8019,5.8952,0;3.4464,5.1306,0;4.0909,4.366,0;-1.7237,.3022,0;6.4446,1.1521,0;2.3274,7.13,0;6.2659,2.9853,0;6.585,2.428,0;3.9673,.0885,0;3.6452,-.4678,0;2.1045,2.4317,0;2.4257,2.9894,0;2.9249,-.8821,0;2.2824,-.882,0;3.1535,3.4072,0;3.796,3.4064,0;-.4922,.9178,0;-.1728,1.4748,0;.5458,1.8959,0;1.19,1.8959,0;1.3044,.2505,0;5.5408,3.4103,0;-.1701,-.4702,0;1.3033,5.3736,0;.3628,5.7135,0;.6631,5.0733,0;.1462,6.9264,0;.9108,7.5708,0;.2062,7.6309,0;5.4652,2.4542,0;5.6499,1.7717,0;4.9674,1.5869,0;2.8521,.9427,0;2.3553,.0749,0;3.0376,.2604,0;1.8931,-.9438,0;1.1261,-1.5855,0;1.8305,-1.6481,0;-.6392,-1.518,0;.1273,-2.1602,0;-.5771,-2.2224,0;4.5332,5.3928,0;5.1777,4.6282,0;5.2378,5.3327,0;3.1842,6.2175,0;2.4196,5.573,0;3.8287,5.4528,0;3.0641,4.8083,0;3.7085,4.0437,0;-2.0447,-.0811,0;
Duplicates	ChEBI17813
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000017750-0000017999/ChEBI17813.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000017750-0000017999/ChEBI17813.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000017750-0000017999/ChEBI17813.sdf