CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI32426 (10292)

Formula C₂₀H₃₇O₂

MW 309.51

InChIKey BITHHVVYSMSWAG-MDVXKUGJNA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 60

Number_Heavy_Atoms 22

Number_Rings 0

Number_Bonds 59

Rotat_Bonds 18

Unbranched_Chain 19

Chiral_Centers 0

ONatoms 2

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 2

Lipinski_Violations 1

XLogP3 0

XLogP 7.81

logP 6.8887

PSA 37.3

MR 99.5518

ABS 0.85

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -189.95176

PM7_Total_Energy_ev -3550.12973

PM7_Electronic_Energy_ev -27056.87905

PM7_Dipole_Debye 38.3294

PM7_Point_Group C1

PM7_HOMO_Energy_ev -4.321

PM7_LUMO_Energy_ev 2.434

PM7_COSMO_Area_square_ang 426.85

PM7_COSMO_Volue_cubic_ang 464.94

PM7_Electron_Affinity_ev -2.434

PM7_Ionization_Energy_ev 4.321

PM7_Energy_Gap_ev 6.755

PM7_Global_Hardness_ev 3.3775

PM7_Global_Softness_ev 0.29607698001480387

PM7_Chemical_Potential_ev -0.9435

PM7_Electronigativity_ev 0.9435

PM7_Back_Donation_Energy_ev -0.844375

PM7_Electrophilicity_ev 0.13178271650629164

OPENEYE_Name (~{Z})-icos-11-enoate

SMILES C(=CCCCCCCCCCC(=O)[O-])CCCCCCCC

Canonical_SMILES CCCCCCCC/C=CCCCCCCCCCC(=O)O

InChI 1/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H,21,22)/p-1/fC20H37O2/q-1

InChI_3D 1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H,21,22)/b10-9-

AuxInfo 1/1/N:4,8,12,16,17,13,9,5,1,2,6,10,14,18,20,19,15,11,7,3,21,22/E:(21,22)/F:m/E:m/rA:59nCCCCCCCCCCCCCCCCCCCCO-OHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13s16;s14;s15;s18s19;s3;d3;s1;s2;s4;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;/rC:;-.5,-.866,0;4.5,-9.5263,0;-4,6.9282,0;-.5,.866,0;0,-1.7321,0;4,-8.6603,0;-3.5,6.0622,0;-1,1.7321,0;.5,-2.5981,0;3.5,-7.7942,0;-3,5.1962,0;-1.5,2.5981,0;1,-3.4641,0;3,-6.9282,0;-2.5,4.3301,0;-2,3.4641,0;1.5,-4.3301,0;2.5,-6.0622,0;2,-5.1962,0;5.5,-9.5263,0;4,-10.3923,0;.5,0,0;-1,-.866,0;-4.433,6.6782,0;-3.567,7.1782,0;-4.25,7.3612,0;-.933,.616,0;-.067,1.116,0;.433,-1.4821,0;-.433,-1.9821,0;3.567,-8.9103,0;4.433,-8.4103,0;-3.067,6.3122,0;-3.933,5.8122,0;-1.433,1.4821,0;-.567,1.9821,0;.933,-2.3481,0;.067,-2.8481,0;3.067,-8.0442,0;3.933,-7.5442,0;-2.567,5.4462,0;-3.433,4.9462,0;-1.933,2.3481,0;-1.067,2.8481,0;1.433,-3.2141,0;.567,-3.7141,0;2.567,-7.1782,0;3.433,-6.6782,0;-2.067,4.5801,0;-2.933,4.0801,0;-2.433,3.2141,0;-1.567,3.7141,0;1.933,-4.0801,0;1.067,-4.5801,0;2.067,-6.3122,0;2.933,-5.8122,0;2.433,-4.9462,0;1.567,-5.4462,0;

Duplicates ChEBI32426

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000032250-0000032499/ChEBI32426.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000032250-0000032499/ChEBI32426.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000032250-0000032499/ChEBI32426.sdf

Formula	C₂₀H₃₇O₂
MW	309.51
InChIKey	BITHHVVYSMSWAG-MDVXKUGJNA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	60
Number_Heavy_Atoms	22
Number_Rings	0
Number_Bonds	59
Rotat_Bonds	18
Unbranched_Chain	19
Chiral_Centers	0
ONatoms	2
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	2
Lipinski_Violations	1
XLogP3	0
XLogP	7.81
logP	6.8887
PSA	37.3
MR	99.5518
ABS	0.85
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-189.95176
PM7_Total_Energy_ev	-3550.12973
PM7_Electronic_Energy_ev	-27056.87905
PM7_Dipole_Debye	38.3294
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-4.321
PM7_LUMO_Energy_ev	2.434
PM7_COSMO_Area_square_ang	426.85
PM7_COSMO_Volue_cubic_ang	464.94
PM7_Electron_Affinity_ev	-2.434
PM7_Ionization_Energy_ev	4.321
PM7_Energy_Gap_ev	6.755
PM7_Global_Hardness_ev	3.3775
PM7_Global_Softness_ev	0.29607698001480387
PM7_Chemical_Potential_ev	-0.9435
PM7_Electronigativity_ev	0.9435
PM7_Back_Donation_Energy_ev	-0.844375
PM7_Electrophilicity_ev	0.13178271650629164
OPENEYE_Name	(~{Z})-icos-11-enoate
SMILES	C(=CCCCCCCCCCC(=O)[O-])CCCCCCCC
Canonical_SMILES	CCCCCCCC/C=CCCCCCCCCCC(=O)O
InChI	1/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H,21,22)/p-1/fC20H37O2/q-1
InChI_3D	1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H,21,22)/b10-9-
AuxInfo	1/1/N:4,8,12,16,17,13,9,5,1,2,6,10,14,18,20,19,15,11,7,3,21,22/E:(21,22)/F:m/E:m/rA:59nCCCCCCCCCCCCCCCCCCCCO-OHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13s16;s14;s15;s18s19;s3;d3;s1;s2;s4;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;/rC:;-.5,-.866,0;4.5,-9.5263,0;-4,6.9282,0;-.5,.866,0;0,-1.7321,0;4,-8.6603,0;-3.5,6.0622,0;-1,1.7321,0;.5,-2.5981,0;3.5,-7.7942,0;-3,5.1962,0;-1.5,2.5981,0;1,-3.4641,0;3,-6.9282,0;-2.5,4.3301,0;-2,3.4641,0;1.5,-4.3301,0;2.5,-6.0622,0;2,-5.1962,0;5.5,-9.5263,0;4,-10.3923,0;.5,0,0;-1,-.866,0;-4.433,6.6782,0;-3.567,7.1782,0;-4.25,7.3612,0;-.933,.616,0;-.067,1.116,0;.433,-1.4821,0;-.433,-1.9821,0;3.567,-8.9103,0;4.433,-8.4103,0;-3.067,6.3122,0;-3.933,5.8122,0;-1.433,1.4821,0;-.567,1.9821,0;.933,-2.3481,0;.067,-2.8481,0;3.067,-8.0442,0;3.933,-7.5442,0;-2.567,5.4462,0;-3.433,4.9462,0;-1.933,2.3481,0;-1.067,2.8481,0;1.433,-3.2141,0;.567,-3.7141,0;2.567,-7.1782,0;3.433,-6.6782,0;-2.067,4.5801,0;-2.933,4.0801,0;-2.433,3.2141,0;-1.567,3.7141,0;1.933,-4.0801,0;1.067,-4.5801,0;2.067,-6.3122,0;2.933,-5.8122,0;2.433,-4.9462,0;1.567,-5.4462,0;
Duplicates	ChEBI32426
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000032250-0000032499/ChEBI32426.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000032250-0000032499/ChEBI32426.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000032250-0000032499/ChEBI32426.sdf