CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI178551 (94674)

Formula C₂₈H₄₆O₄

MW 446.67

InChIKey VCPAUMJVWKQSBU-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 78

Number_Heavy_Atoms 32

Number_Rings 3

Number_Bonds 80

Rotat_Bonds 10

Unbranched_Chain 3

Chiral_Centers 7

ONatoms 4

HB_Donor 3

HB_Acceptor 3

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP 4.56

logP 5.3296

PSA 69.92

MR 133.294

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -202.85984

PM7_Total_Energy_ev -5242.09926

PM7_Electronic_Energy_ev -50872.61946

PM7_Dipole_Debye 4.03257

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.504

PM7_LUMO_Energy_ev 0.067

PM7_COSMO_Area_square_ang 497.23

PM7_COSMO_Volue_cubic_ang 609.9

PM7_Electron_Affinity_ev -0.067

PM7_Ionization_Energy_ev 8.504

PM7_Energy_Gap_ev 8.571

PM7_Global_Hardness_ev 4.2855

PM7_Global_Softness_ev 0.2333450005833625

PM7_Chemical_Potential_ev -4.2185

PM7_Electronigativity_ev 4.2185

PM7_Back_Donation_Energy_ev -1.071375

PM7_Electrophilicity_ev 2.076273742853809

OPENEYE_Name (1~{R},3~{S},5~{Z})-5-[(2~{E})-2-[(1~{R},3~{a}~{S},6~{S},7~{a}~{R})-1-[(1~{R})-5-hydroxy-1,5-dimethyl-hexyl]-6-methoxy-7~{a}-methyl-2,3,3~{a},5,6,7-hexahydro-1~{H}-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol

SMILES C1(=C)C(=CC=C2CC(CC3(C2CCC3C(C)CCCC(C)(C)O)C)OC)CC(CC1O)O

Canonical_SMILES CO[C@H]1C/C(=CC=C/2C[C@@H](O)C[C@@H](C2=C)O)/[C@H]2[C@@](C1)(C)[C@H](CC2)[C@@H](CCCC(O)(C)C)C

InChI 1/C28H46O4/c1-18(8-7-13-27(3,4)31)24-11-12-25-21(15-23(32-6)17-28(24,25)5)10-9-20-14-22(29)16-26(30)19(20)2/h9-10,18,22-26,29-31H,2,7-8,11-17H2,1,3-6H3

InChI_3D 1S/C28H46O4/c1-18(8-7-13-27(3,4)31)24-11-12-25-21(15-23(32-6)17-28(24,25)5)10-9-20-14-22(29)16-26(30)19(20)2/h9-10,18,22-26,29-31H,2,7-8,11-17H2,1,3-6H3/b20-9-,21-10+/t18-,22-,23+,24-,25+,26+,28-/m1/s1

AuxInfo 1/0/N:20,4,21,22,19,23,24,25,5,6,10,9,26,7,8,11,12,27,1,2,3,16,17,15,14,13,28,18,30,29,31,32/E:(3,4)/rA:78cCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;;d1;w2;w3s5;s2;s3;;s9;;;s1s11;s3s9;s10;s7s11;s8s12;s12s14s15;s18;;;;;;s24;s24;s15s20s25;s21s22s26;s13;s16;s28;s17s23;s4;s4;s5;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s16;s17;s19;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s25;s25;s26;s26;s27;s29;s30;s31;/rC:2.5977,-3.5001,0;1.7326,-2.9984,0;.868,-.4979,0;3.4632,-2.9994,0;1.7332,-1.9984,0;.8674,-1.4979,0;.8625,-3.5018,0;;2.6938,-.3126,0;3.2858,.5022,0;1.7314,-5.0035,0;.868,1.5137,0;2.6014,-4.5002,0;1.736,-.0013,0;2.6938,1.3168,0;.8575,-4.5069,0;0,1.0058,0;1.736,1.0058,0;2.545,.4179,0;2.8957,3.3222,0;1.2691,6.9766,0;-.0511,7.4835,0;-1.9689,.6547,0;1.1688,4.7427,0;1.5755,3.8291,0;.7622,5.6563,0;1.9822,2.9156,0;.3555,6.5699,0;3.203,-6.1435,0;-.8656,-4.2011,0;-.558,6.1632,0;-.9845,.8302,0;3.4628,-2.4994,0;3.8965,-3.249,0;2.1663,-1.7486,0;.4343,-1.7477,0;.692,-3.0317,0;.3699,-3.5871,0;-.1701,-.4702,0;-.4925,.0864,0;3.1268,-.5626,0;2.4904,-.7694,0;3.6573,.8368,0;3.6574,.1676,0;1.4118,-5.3881,0;2.0539,-5.3856,0;.5459,1.8961,0;1.1901,1.8961,0;3.0936,-4.412,0;1.3035,.2496,0;3.1268,1.5668,0;.6878,-4.9772,0;-.1728,1.475,0;2.8389,.8224,0;2.251,.0135,0;2.9494,.124,0;2.6924,3.779,0;3.0991,2.8654,0;3.3525,3.5256,0;1.4724,6.5198,0;1.0658,7.4333,0;1.7259,7.1799,0;.4057,7.6868,0;-.5079,7.2801,0;-.2545,7.9403,0;-1.8812,.1624,0;-2.0567,1.1469,0;-2.4612,.5669,0;.7121,4.5394,0;1.6256,4.9461,0;2.0323,4.0325,0;1.1187,3.6258,0;.3054,5.453,0;1.219,5.8596,0;1.5254,2.7122,0;3.6956,-6.2294,0;-1.1874,-4.5838,0;-.9625,6.4572,0;

Duplicates ChEBI178551;ChEBI178553

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178500-0000178749/ChEBI178551.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178500-0000178749/ChEBI178551.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178500-0000178749/ChEBI178551.sdf

Formula	C₂₈H₄₆O₄
MW	446.67
InChIKey	VCPAUMJVWKQSBU-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	78
Number_Heavy_Atoms	32
Number_Rings	3
Number_Bonds	80
Rotat_Bonds	10
Unbranched_Chain	3
Chiral_Centers	7
ONatoms	4
HB_Donor	3
HB_Acceptor	3
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	4.56
logP	5.3296
PSA	69.92
MR	133.294
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-202.85984
PM7_Total_Energy_ev	-5242.09926
PM7_Electronic_Energy_ev	-50872.61946
PM7_Dipole_Debye	4.03257
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.504
PM7_LUMO_Energy_ev	0.067
PM7_COSMO_Area_square_ang	497.23
PM7_COSMO_Volue_cubic_ang	609.9
PM7_Electron_Affinity_ev	-0.067
PM7_Ionization_Energy_ev	8.504
PM7_Energy_Gap_ev	8.571
PM7_Global_Hardness_ev	4.2855
PM7_Global_Softness_ev	0.2333450005833625
PM7_Chemical_Potential_ev	-4.2185
PM7_Electronigativity_ev	4.2185
PM7_Back_Donation_Energy_ev	-1.071375
PM7_Electrophilicity_ev	2.076273742853809
OPENEYE_Name	(1~{R},3~{S},5~{Z})-5-[(2~{E})-2-[(1~{R},3~{a}~{S},6~{S},7~{a}~{R})-1-[(1~{R})-5-hydroxy-1,5-dimethyl-hexyl]-6-methoxy-7~{a}-methyl-2,3,3~{a},5,6,7-hexahydro-1~{H}-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol
SMILES	C1(=C)C(=CC=C2CC(CC3(C2CCC3C(C)CCCC(C)(C)O)C)OC)CC(CC1O)O
Canonical_SMILES	CO[C@H]1C/C(=CC=C/2C[C@@H](O)C[C@@H](C2=C)O)/[C@H]2[C@@](C1)(C)[C@H](CC2)[C@@H](CCCC(O)(C)C)C
InChI	1/C28H46O4/c1-18(8-7-13-27(3,4)31)24-11-12-25-21(15-23(32-6)17-28(24,25)5)10-9-20-14-22(29)16-26(30)19(20)2/h9-10,18,22-26,29-31H,2,7-8,11-17H2,1,3-6H3
InChI_3D	1S/C28H46O4/c1-18(8-7-13-27(3,4)31)24-11-12-25-21(15-23(32-6)17-28(24,25)5)10-9-20-14-22(29)16-26(30)19(20)2/h9-10,18,22-26,29-31H,2,7-8,11-17H2,1,3-6H3/b20-9-,21-10+/t18-,22-,23+,24-,25+,26+,28-/m1/s1
AuxInfo	1/0/N:20,4,21,22,19,23,24,25,5,6,10,9,26,7,8,11,12,27,1,2,3,16,17,15,14,13,28,18,30,29,31,32/E:(3,4)/rA:78cCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;;d1;w2;w3s5;s2;s3;;s9;;;s1s11;s3s9;s10;s7s11;s8s12;s12s14s15;s18;;;;;;s24;s24;s15s20s25;s21s22s26;s13;s16;s28;s17s23;s4;s4;s5;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s16;s17;s19;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s25;s25;s26;s26;s27;s29;s30;s31;/rC:2.5977,-3.5001,0;1.7326,-2.9984,0;.868,-.4979,0;3.4632,-2.9994,0;1.7332,-1.9984,0;.8674,-1.4979,0;.8625,-3.5018,0;;2.6938,-.3126,0;3.2858,.5022,0;1.7314,-5.0035,0;.868,1.5137,0;2.6014,-4.5002,0;1.736,-.0013,0;2.6938,1.3168,0;.8575,-4.5069,0;0,1.0058,0;1.736,1.0058,0;2.545,.4179,0;2.8957,3.3222,0;1.2691,6.9766,0;-.0511,7.4835,0;-1.9689,.6547,0;1.1688,4.7427,0;1.5755,3.8291,0;.7622,5.6563,0;1.9822,2.9156,0;.3555,6.5699,0;3.203,-6.1435,0;-.8656,-4.2011,0;-.558,6.1632,0;-.9845,.8302,0;3.4628,-2.4994,0;3.8965,-3.249,0;2.1663,-1.7486,0;.4343,-1.7477,0;.692,-3.0317,0;.3699,-3.5871,0;-.1701,-.4702,0;-.4925,.0864,0;3.1268,-.5626,0;2.4904,-.7694,0;3.6573,.8368,0;3.6574,.1676,0;1.4118,-5.3881,0;2.0539,-5.3856,0;.5459,1.8961,0;1.1901,1.8961,0;3.0936,-4.412,0;1.3035,.2496,0;3.1268,1.5668,0;.6878,-4.9772,0;-.1728,1.475,0;2.8389,.8224,0;2.251,.0135,0;2.9494,.124,0;2.6924,3.779,0;3.0991,2.8654,0;3.3525,3.5256,0;1.4724,6.5198,0;1.0658,7.4333,0;1.7259,7.1799,0;.4057,7.6868,0;-.5079,7.2801,0;-.2545,7.9403,0;-1.8812,.1624,0;-2.0567,1.1469,0;-2.4612,.5669,0;.7121,4.5394,0;1.6256,4.9461,0;2.0323,4.0325,0;1.1187,3.6258,0;.3054,5.453,0;1.219,5.8596,0;1.5254,2.7122,0;3.6956,-6.2294,0;-1.1874,-4.5838,0;-.9625,6.4572,0;
Duplicates	ChEBI178551;ChEBI178553
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178500-0000178749/ChEBI178551.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178500-0000178749/ChEBI178551.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178500-0000178749/ChEBI178551.sdf