CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI20651 (7252)

Formula C₂₈H₄₆O

MW 398.67

InChIKey QOXPZVASXWSKKU-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 75

Number_Heavy_Atoms 29

Number_Rings 4

Number_Bonds 78

Rotat_Bonds 5

Unbranched_Chain 2

Chiral_Centers 9

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 7.18

logP 7.4107

PSA 20.23

MR 127.948

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -99.31818

PM7_Total_Energy_ev -4357.05429

PM7_Electronic_Energy_ev -44319.4465

PM7_Dipole_Debye 2.00234

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.075

PM7_LUMO_Energy_ev 1.216

PM7_COSMO_Area_square_ang 441.89

PM7_COSMO_Volue_cubic_ang 567.86

PM7_Electron_Affinity_ev -1.216

PM7_Ionization_Energy_ev 9.075

PM7_Energy_Gap_ev 10.291

PM7_Global_Hardness_ev 5.1455

PM7_Global_Softness_ev 0.194344572927801

PM7_Chemical_Potential_ev -3.9295

PM7_Electronigativity_ev 3.9295

PM7_Back_Donation_Energy_ev -1.286375

PM7_Electrophilicity_ev 1.5004343844135652

OPENEYE_Name (3~{S},5~{S},9~{R},10~{S},13~{R},14~{R},17~{R})-10,13-dimethyl-17-[(~{E},1~{R},4~{R})-1,4,5-trimethylhex-2-enyl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1~{H}-cyclopenta[a]phenanthren-3-ol

SMILES C1=C2C3CCC(C3(CCC2C4(CCC(CC4C1)O)C)C)C(C=CC(C)C(C)C)C

Canonical_SMILES O[C@H]1CC[C@]2([C@H](C1)CC=C1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](/C=C/[C@@H](C(C)C)C)C)C)C

InChI 1/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-8,10,18-22,24-26,29H,9,11-17H2,1-6H3

InChI_3D 1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-8,10,18-22,24-26,29H,9,11-17H2,1-6H3/b8-7+/t19-,20+,21-,22-,24+,25-,26-,27-,28+/m0/s1

AuxInfo 1/0/N:24,25,23,22,20,21,4,3,5,1,8,6,9,7,11,10,12,28,27,26,15,17,2,16,13,14,18,19,29/E:(1,2)/rA:75cCCCCCCCCCCCCCCCCCCCCCCCCCCCCOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;w3;s1;;;s6;;s7;s9;;s2s6;s2s7;s5s12;s8;s9s12;s11s14s15;s10s13s16;s18;s19;;;;;s3s16s22;s4s23;s24s25s27;s17;s1;s3;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s16;s17;s20;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s27;s28;s29;/rC:3.4748,.0023,0;3.4759,1.0071,0;4.8555,5.0105,0;4.6796,5.9949,0;2.6037,-.4989,0;6.0915,1.5061,0;2.5967,2.5196,0;6.0928,2.5162,0;0,1.0056,0;3.4743,3.0237,0;.8679,1.5135,0;.8679,-.4977,0;4.3477,1.5084,0;2.6012,1.5123,0;1.7371,0,0;5.2187,3.0279,0;;1.7358,1.0056,0;4.349,2.5184,0;2.6037,.5088,0;5.2163,2.0206,0;3.4464,5.1306,0;6.0887,5.8748,0;5.5644,8.0485,0;4.1553,8.1686,0;4.0908,4.366,0;5.4442,6.6394,0;4.7998,7.404,0;-.5953,-1.6456,0;3.9075,-.2483,0;5.3257,4.8405,0;4.2094,6.1648,0;2.9249,-.8821,0;2.2824,-.882,0;6.5915,1.5054,0;6.0908,1.0061,0;2.1045,2.4317,0;2.4257,2.9894,0;6.2659,2.9853,0;6.585,2.428,0;-.4922,.9178,0;-.1728,1.4748,0;3.1535,3.4072,0;3.796,3.4064,0;.5458,1.8959,0;1.19,1.8959,0;1.1888,-.8812,0;.5468,-.881,0;3.9151,1.7591,0;3.0337,1.7632,0;1.3044,.2505,0;5.5408,3.4103,0;-.4925,.0863,0;2.8521,.9427,0;2.3553,.0749,0;3.0376,.2604,0;4.9674,1.5869,0;5.4652,2.4542,0;5.6499,1.7717,0;3.0641,4.8083,0;3.8287,5.4528,0;3.1241,5.5129,0;5.7064,5.5525,0;6.471,6.197,0;6.411,5.4924,0;5.8866,7.6662,0;5.2421,8.4308,0;5.9467,8.3707,0;4.5376,8.4908,0;3.773,7.8464,0;3.833,8.5509,0;3.7085,4.0437,0;5.8266,6.9616,0;4.4175,7.0817,0;-1.0876,-1.7334,0;

Duplicates ChEBI20651;ChEBI172992;ChEBI172999

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020500-0000020749/ChEBI20651.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020500-0000020749/ChEBI20651.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020500-0000020749/ChEBI20651.sdf

Formula	C₂₈H₄₆O
MW	398.67
InChIKey	QOXPZVASXWSKKU-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	75
Number_Heavy_Atoms	29
Number_Rings	4
Number_Bonds	78
Rotat_Bonds	5
Unbranched_Chain	2
Chiral_Centers	9
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	7.18
logP	7.4107
PSA	20.23
MR	127.948
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-99.31818
PM7_Total_Energy_ev	-4357.05429
PM7_Electronic_Energy_ev	-44319.4465
PM7_Dipole_Debye	2.00234
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.075
PM7_LUMO_Energy_ev	1.216
PM7_COSMO_Area_square_ang	441.89
PM7_COSMO_Volue_cubic_ang	567.86
PM7_Electron_Affinity_ev	-1.216
PM7_Ionization_Energy_ev	9.075
PM7_Energy_Gap_ev	10.291
PM7_Global_Hardness_ev	5.1455
PM7_Global_Softness_ev	0.194344572927801
PM7_Chemical_Potential_ev	-3.9295
PM7_Electronigativity_ev	3.9295
PM7_Back_Donation_Energy_ev	-1.286375
PM7_Electrophilicity_ev	1.5004343844135652
OPENEYE_Name	(3~{S},5~{S},9~{R},10~{S},13~{R},14~{R},17~{R})-10,13-dimethyl-17-[(~{E},1~{R},4~{R})-1,4,5-trimethylhex-2-enyl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1~{H}-cyclopenta[a]phenanthren-3-ol
SMILES	C1=C2C3CCC(C3(CCC2C4(CCC(CC4C1)O)C)C)C(C=CC(C)C(C)C)C
Canonical_SMILES	O[C@H]1CC[C@]2([C@H](C1)CC=C1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](/C=C/[C@@H](C(C)C)C)C)C)C
InChI	1/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-8,10,18-22,24-26,29H,9,11-17H2,1-6H3
InChI_3D	1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-8,10,18-22,24-26,29H,9,11-17H2,1-6H3/b8-7+/t19-,20+,21-,22-,24+,25-,26-,27-,28+/m0/s1
AuxInfo	1/0/N:24,25,23,22,20,21,4,3,5,1,8,6,9,7,11,10,12,28,27,26,15,17,2,16,13,14,18,19,29/E:(1,2)/rA:75cCCCCCCCCCCCCCCCCCCCCCCCCCCCCOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;w3;s1;;;s6;;s7;s9;;s2s6;s2s7;s5s12;s8;s9s12;s11s14s15;s10s13s16;s18;s19;;;;;s3s16s22;s4s23;s24s25s27;s17;s1;s3;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s14;s15;s16;s17;s20;s20;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s27;s28;s29;/rC:3.4748,.0023,0;3.4759,1.0071,0;4.8555,5.0105,0;4.6796,5.9949,0;2.6037,-.4989,0;6.0915,1.5061,0;2.5967,2.5196,0;6.0928,2.5162,0;0,1.0056,0;3.4743,3.0237,0;.8679,1.5135,0;.8679,-.4977,0;4.3477,1.5084,0;2.6012,1.5123,0;1.7371,0,0;5.2187,3.0279,0;;1.7358,1.0056,0;4.349,2.5184,0;2.6037,.5088,0;5.2163,2.0206,0;3.4464,5.1306,0;6.0887,5.8748,0;5.5644,8.0485,0;4.1553,8.1686,0;4.0908,4.366,0;5.4442,6.6394,0;4.7998,7.404,0;-.5953,-1.6456,0;3.9075,-.2483,0;5.3257,4.8405,0;4.2094,6.1648,0;2.9249,-.8821,0;2.2824,-.882,0;6.5915,1.5054,0;6.0908,1.0061,0;2.1045,2.4317,0;2.4257,2.9894,0;6.2659,2.9853,0;6.585,2.428,0;-.4922,.9178,0;-.1728,1.4748,0;3.1535,3.4072,0;3.796,3.4064,0;.5458,1.8959,0;1.19,1.8959,0;1.1888,-.8812,0;.5468,-.881,0;3.9151,1.7591,0;3.0337,1.7632,0;1.3044,.2505,0;5.5408,3.4103,0;-.4925,.0863,0;2.8521,.9427,0;2.3553,.0749,0;3.0376,.2604,0;4.9674,1.5869,0;5.4652,2.4542,0;5.6499,1.7717,0;3.0641,4.8083,0;3.8287,5.4528,0;3.1241,5.5129,0;5.7064,5.5525,0;6.471,6.197,0;6.411,5.4924,0;5.8866,7.6662,0;5.2421,8.4308,0;5.9467,8.3707,0;4.5376,8.4908,0;3.773,7.8464,0;3.833,8.5509,0;3.7085,4.0437,0;5.8266,6.9616,0;4.4175,7.0817,0;-1.0876,-1.7334,0;
Duplicates	ChEBI20651;ChEBI172992;ChEBI172999
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020500-0000020749/ChEBI20651.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020500-0000020749/ChEBI20651.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000020500-0000020749/ChEBI20651.sdf