CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI181342_s0 (96930)

Formula C₂₀H₃₀O₂

MW 302.46

InChIKey TVHDZSRRHQKNEZ-PKSOQXRJNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 52

Number_Heavy_Atoms 22

Number_Rings 3

Number_Bonds 54

Rotat_Bonds 3

Unbranched_Chain 2

Chiral_Centers 5

ONatoms 2

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 2

Lipinski_Violations 0

XLogP3 0

XLogP 4.28

logP 5.2062

PSA 37.3

MR 91.9558

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -102.2087

PM7_Total_Energy_ev -3452.77031

PM7_Electronic_Energy_ev -30988.34835

PM7_Dipole_Debye 2.26648

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.912

PM7_LUMO_Energy_ev 1.201

PM7_COSMO_Area_square_ang 311.83

PM7_COSMO_Volue_cubic_ang 406.32

PM7_Electron_Affinity_ev -1.201

PM7_Ionization_Energy_ev 8.912

PM7_Energy_Gap_ev 10.113

PM7_Global_Hardness_ev 5.0565

PM7_Global_Softness_ev 0.19776525264511025

PM7_Chemical_Potential_ev -3.8555

PM7_Electronigativity_ev 3.8555

PM7_Back_Donation_Energy_ev -1.264125

PM7_Electrophilicity_ev 1.4698783990902797

OPENEYE_Name (1~{R},4~{a}~{S},7~{R},8~{a}~{S},10~{a}~{S})-1,4~{a},7-trimethyl-7-vinyl-3,4,6,8,8~{a},9,10,10~{a}-octahydro-2~{H}-phenanthrene-1-carboxylic acid

SMILES C1=C2C(CCC3C2(CCCC3(C(=O)O)C)C)CC(C1)(C=C)C

Canonical_SMILES C=C[C@]1(C)CC=C2[C@H](C1)CC[C@H]1[C@]2(C)CCC[C@@]1(C)C(=O)O

InChI 1/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,9,14,16H,1,6-8,10-13H2,2-4H3,(H,21,22)/f/h21H

InChI_3D 1S/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,9,14,16H,1,6-8,10-13H2,2-4H3,(H,21,22)/t14-,16-,18+,19+,20+/m0/s1

AuxInfo 1/1/N:3,19,18,20,4,7,8,9,1,10,11,6,12,13,2,14,5,16,15,17,21,22/E:(21,22)/F:3,19,18,20,4,7,8,9,1,10,11,6,12,13,2,14,5,16,15,17,22,21/rA:52cCCCCCCCCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;d3;;s1;;;s8;s7;s7;;s2s8s12;s9;s2s10s14;s4s6s12;s5s11s14;s15;s16;s17;d5;s5;s1;s3;s3;s4;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s14;s18;s18;s18;s19;s19;s19;s20;s20;s20;s22;/rC:-3.5356,-.8539,0;-3.0336,.0142,0;-7.3267,-.7406,0;-6.3892,-1.0887,0;1.1428,1.4754,0;-4.5433,-.8462,0;-.5086,-.8754,0;-3.0211,1.761,0;-2.0126,1.7601,0;-1.5202,-.8698,0;;-4.5316,.8935,0;-3.5316,.888,0;-1.5126,.8788,0;-2.0212,.0035,0;-5.0414,.0275,0;-.5031,.8809,0;-2.9063,-1.5062,0;-6.3736,1.1623,0;-.6766,1.8657,0;1.3189,2.4598,0;1.9073,.8308,0;-3.2874,-1.288,0;-7.7118,-1.0595,0;-7.4103,-.2477,0;-6.3056,-1.5817,0;-4.4599,-1.3392,0;-5.0142,-1.0143,0;-.0394,-1.0481,0;-.5977,-1.3674,0;-3.4903,1.9339,0;-2.9331,2.2532,0;-2.0979,2.2528,0;-1.5419,1.9286,0;-1.4356,-1.3626,0;-1.9907,-1.0391,0;.3843,.3198,0;.3819,-.3227,0;-5.0002,1.068,0;-4.4416,1.3853,0;-3.0316,.8852,0;-1.2628,.4457,0;-3.3376,-1.2533,0;-2.4749,-1.7591,0;-3.1592,-1.9375,0;-6.6978,.7817,0;-6.0493,1.543,0;-6.7542,1.4866,0;-1.169,1.779,0;-.1842,1.9525,0;-.7633,2.3582,0;2.3776,1.0007,0;

Duplicates ChEBI181342_s0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000181250-0000181499/ChEBI181342_s0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000181250-0000181499/ChEBI181342_s0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000181250-0000181499/ChEBI181342_s0.sdf

Formula	C₂₀H₃₀O₂
MW	302.46
InChIKey	TVHDZSRRHQKNEZ-PKSOQXRJNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	52
Number_Heavy_Atoms	22
Number_Rings	3
Number_Bonds	54
Rotat_Bonds	3
Unbranched_Chain	2
Chiral_Centers	5
ONatoms	2
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	2
Lipinski_Violations	0
XLogP3	0
XLogP	4.28
logP	5.2062
PSA	37.3
MR	91.9558
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-102.2087
PM7_Total_Energy_ev	-3452.77031
PM7_Electronic_Energy_ev	-30988.34835
PM7_Dipole_Debye	2.26648
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.912
PM7_LUMO_Energy_ev	1.201
PM7_COSMO_Area_square_ang	311.83
PM7_COSMO_Volue_cubic_ang	406.32
PM7_Electron_Affinity_ev	-1.201
PM7_Ionization_Energy_ev	8.912
PM7_Energy_Gap_ev	10.113
PM7_Global_Hardness_ev	5.0565
PM7_Global_Softness_ev	0.19776525264511025
PM7_Chemical_Potential_ev	-3.8555
PM7_Electronigativity_ev	3.8555
PM7_Back_Donation_Energy_ev	-1.264125
PM7_Electrophilicity_ev	1.4698783990902797
OPENEYE_Name	(1~{R},4~{a}~{S},7~{R},8~{a}~{S},10~{a}~{S})-1,4~{a},7-trimethyl-7-vinyl-3,4,6,8,8~{a},9,10,10~{a}-octahydro-2~{H}-phenanthrene-1-carboxylic acid
SMILES	C1=C2C(CCC3C2(CCCC3(C(=O)O)C)C)CC(C1)(C=C)C
Canonical_SMILES	C=C[C@]1(C)CC=C2[C@H](C1)CC[C@H]1[C@]2(C)CCC[C@@]1(C)C(=O)O
InChI	1/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,9,14,16H,1,6-8,10-13H2,2-4H3,(H,21,22)/f/h21H
InChI_3D	1S/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,9,14,16H,1,6-8,10-13H2,2-4H3,(H,21,22)/t14-,16-,18+,19+,20+/m0/s1
AuxInfo	1/1/N:3,19,18,20,4,7,8,9,1,10,11,6,12,13,2,14,5,16,15,17,21,22/E:(21,22)/F:3,19,18,20,4,7,8,9,1,10,11,6,12,13,2,14,5,16,15,17,22,21/rA:52cCCCCCCCCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;d3;;s1;;;s8;s7;s7;;s2s8s12;s9;s2s10s14;s4s6s12;s5s11s14;s15;s16;s17;d5;s5;s1;s3;s3;s4;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s14;s18;s18;s18;s19;s19;s19;s20;s20;s20;s22;/rC:-3.5356,-.8539,0;-3.0336,.0142,0;-7.3267,-.7406,0;-6.3892,-1.0887,0;1.1428,1.4754,0;-4.5433,-.8462,0;-.5086,-.8754,0;-3.0211,1.761,0;-2.0126,1.7601,0;-1.5202,-.8698,0;;-4.5316,.8935,0;-3.5316,.888,0;-1.5126,.8788,0;-2.0212,.0035,0;-5.0414,.0275,0;-.5031,.8809,0;-2.9063,-1.5062,0;-6.3736,1.1623,0;-.6766,1.8657,0;1.3189,2.4598,0;1.9073,.8308,0;-3.2874,-1.288,0;-7.7118,-1.0595,0;-7.4103,-.2477,0;-6.3056,-1.5817,0;-4.4599,-1.3392,0;-5.0142,-1.0143,0;-.0394,-1.0481,0;-.5977,-1.3674,0;-3.4903,1.9339,0;-2.9331,2.2532,0;-2.0979,2.2528,0;-1.5419,1.9286,0;-1.4356,-1.3626,0;-1.9907,-1.0391,0;.3843,.3198,0;.3819,-.3227,0;-5.0002,1.068,0;-4.4416,1.3853,0;-3.0316,.8852,0;-1.2628,.4457,0;-3.3376,-1.2533,0;-2.4749,-1.7591,0;-3.1592,-1.9375,0;-6.6978,.7817,0;-6.0493,1.543,0;-6.7542,1.4866,0;-1.169,1.779,0;-.1842,1.9525,0;-.7633,2.3582,0;2.3776,1.0007,0;
Duplicates	ChEBI181342_s0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000181250-0000181499/ChEBI181342_s0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000181250-0000181499/ChEBI181342_s0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000181250-0000181499/ChEBI181342_s0.sdf