CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI29510 (8690)

Formula C₂₀H₃₂O

MW 288.47

InChIKey GQRUHVMVWNKUFW-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 53

Number_Heavy_Atoms 21

Number_Rings 3

Number_Bonds 55

Rotat_Bonds 3

Unbranched_Chain 2

Chiral_Centers 4

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 0

XLogP3 0

XLogP 4.42

logP 5.1139

PSA 20.23

MR 91.6058

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -70.01734

PM7_Total_Energy_ev -3184.61055

PM7_Electronic_Energy_ev -27795.50943

PM7_Dipole_Debye 1.93059

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.491

PM7_LUMO_Energy_ev 0.504

PM7_COSMO_Area_square_ang 324.16

PM7_COSMO_Volue_cubic_ang 397.25

PM7_Electron_Affinity_ev -0.504

PM7_Ionization_Energy_ev 8.491

PM7_Energy_Gap_ev 8.995

PM7_Global_Hardness_ev 4.4975

PM7_Global_Softness_ev 0.22234574763757642

PM7_Chemical_Potential_ev -3.9935

PM7_Electronigativity_ev 3.9935

PM7_Back_Donation_Energy_ev -1.124375

PM7_Electrophilicity_ev 1.7729896887159533

OPENEYE_Name [(1~{R},4~{a}~{R},4~{b}~{R},10~{a}~{R})-7-isopropyl-1,4~{a}-dimethyl-2,3,4,4~{b},5,6,10,10~{a}-octahydrophenanthren-1-yl]methanol

SMILES C1=C(CCC2C1=CCC3C2(CCCC3(C)CO)C)C(C)C

Canonical_SMILES OC[C@]1(C)CCC[C@]2([C@H]1CC=C1[C@@H]2CCC(=C1)C(C)C)C

InChI 1/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3

InChI_3D 1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1

AuxInfo 1/0/N:17,18,16,15,8,6,2,7,5,10,9,1,19,20,4,3,11,12,14,13,21/E:(1,2)/rA:53cCCCCCCCCCCCCCCCCCCCCOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1d2;d1;s2;s4;s6;;s8;s8;s3s7;s5;s9s11s12;s10s12;s13;s14;;;s14;s4s17s18;s19;s1;s2;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s21;/rC:.5098,.866,0;2.0203,1.7335,0;1.5098,.8605,0;;3.0288,1.7326,0;.4981,-.8737,0;1.5058,-.8814,0;4.5328,-.9029,0;3.5212,-.8973,0;5.0414,-.0275,0;2.0078,-.0133,0;3.5288,.8513,0;3.0202,-.024,0;4.5383,.8534,0;2.526,.8453,0;6.1842,1.4479,0;-.993,1.0069,0;-2,.0139,0;4.2347,2.5769,0;-1,.007,0;4.0612,3.5617,0;.2628,1.3007,0;1.7717,2.1673,0;2.9435,2.2253,0;3.4995,1.9011,0;.5815,-1.3667,0;.0272,-1.0418,0;1.9751,-1.0538,0;1.4164,-1.3733,0;5.002,-1.0756,0;4.4437,-1.3949,0;3.6058,-1.3901,0;3.0507,-1.0666,0;5.4257,.2923,0;5.4233,-.3502,0;1.5078,-.0117,0;3.7786,.4182,0;2.0913,.5982,0;2.9607,1.0924,0;2.2789,1.28,0;6.0143,1.9182,0;6.3541,.9777,0;6.6545,1.6178,0;-1.493,1.0104,0;-.493,1.0035,0;-.9895,1.5069,0;-2.0034,-.4861,0;-1.9965,.5139,0;-2.4999,.0174,0;3.7423,2.4901,0;4.7271,2.6636,0;-1.0035,-.493,0;3.5914,3.7328,0;

Duplicates ChEBI29510

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029500-0000029749/ChEBI29510.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029500-0000029749/ChEBI29510.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029500-0000029749/ChEBI29510.sdf

Formula	C₂₀H₃₂O
MW	288.47
InChIKey	GQRUHVMVWNKUFW-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	53
Number_Heavy_Atoms	21
Number_Rings	3
Number_Bonds	55
Rotat_Bonds	3
Unbranched_Chain	2
Chiral_Centers	4
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	0
XLogP3	0
XLogP	4.42
logP	5.1139
PSA	20.23
MR	91.6058
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-70.01734
PM7_Total_Energy_ev	-3184.61055
PM7_Electronic_Energy_ev	-27795.50943
PM7_Dipole_Debye	1.93059
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.491
PM7_LUMO_Energy_ev	0.504
PM7_COSMO_Area_square_ang	324.16
PM7_COSMO_Volue_cubic_ang	397.25
PM7_Electron_Affinity_ev	-0.504
PM7_Ionization_Energy_ev	8.491
PM7_Energy_Gap_ev	8.995
PM7_Global_Hardness_ev	4.4975
PM7_Global_Softness_ev	0.22234574763757642
PM7_Chemical_Potential_ev	-3.9935
PM7_Electronigativity_ev	3.9935
PM7_Back_Donation_Energy_ev	-1.124375
PM7_Electrophilicity_ev	1.7729896887159533
OPENEYE_Name	[(1~{R},4~{a}~{R},4~{b}~{R},10~{a}~{R})-7-isopropyl-1,4~{a}-dimethyl-2,3,4,4~{b},5,6,10,10~{a}-octahydrophenanthren-1-yl]methanol
SMILES	C1=C(CCC2C1=CCC3C2(CCCC3(C)CO)C)C(C)C
Canonical_SMILES	OC[C@]1(C)CCC[C@]2([C@H]1CC=C1[C@@H]2CCC(=C1)C(C)C)C
InChI	1/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3
InChI_3D	1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1
AuxInfo	1/0/N:17,18,16,15,8,6,2,7,5,10,9,1,19,20,4,3,11,12,14,13,21/E:(1,2)/rA:53cCCCCCCCCCCCCCCCCCCCCOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1d2;d1;s2;s4;s6;;s8;s8;s3s7;s5;s9s11s12;s10s12;s13;s14;;;s14;s4s17s18;s19;s1;s2;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s21;/rC:.5098,.866,0;2.0203,1.7335,0;1.5098,.8605,0;;3.0288,1.7326,0;.4981,-.8737,0;1.5058,-.8814,0;4.5328,-.9029,0;3.5212,-.8973,0;5.0414,-.0275,0;2.0078,-.0133,0;3.5288,.8513,0;3.0202,-.024,0;4.5383,.8534,0;2.526,.8453,0;6.1842,1.4479,0;-.993,1.0069,0;-2,.0139,0;4.2347,2.5769,0;-1,.007,0;4.0612,3.5617,0;.2628,1.3007,0;1.7717,2.1673,0;2.9435,2.2253,0;3.4995,1.9011,0;.5815,-1.3667,0;.0272,-1.0418,0;1.9751,-1.0538,0;1.4164,-1.3733,0;5.002,-1.0756,0;4.4437,-1.3949,0;3.6058,-1.3901,0;3.0507,-1.0666,0;5.4257,.2923,0;5.4233,-.3502,0;1.5078,-.0117,0;3.7786,.4182,0;2.0913,.5982,0;2.9607,1.0924,0;2.2789,1.28,0;6.0143,1.9182,0;6.3541,.9777,0;6.6545,1.6178,0;-1.493,1.0104,0;-.493,1.0035,0;-.9895,1.5069,0;-2.0034,-.4861,0;-1.9965,.5139,0;-2.4999,.0174,0;3.7423,2.4901,0;4.7271,2.6636,0;-1.0035,-.493,0;3.5914,3.7328,0;
Duplicates	ChEBI29510
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029500-0000029749/ChEBI29510.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029500-0000029749/ChEBI29510.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029500-0000029749/ChEBI29510.sdf