CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI179715 (95660)

Formula C₂₀H₄₀O₂

MW 312.53

InChIKey JIFCVUWJQMDNTN-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 62

Number_Heavy_Atoms 22

Number_Rings 0

Number_Bonds 61

Rotat_Bonds 18

Unbranched_Chain 13

Chiral_Centers 0

ONatoms 2

HB_Donor 0

HB_Acceptor 1

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 2

Lipinski_Violations 1

XLogP3 0

XLogP 8.31

logP 6.811

PSA 26.3

MR 99.539

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -180.97396

PM7_Total_Energy_ev -3589.78155

PM7_Electronic_Energy_ev -26550.43192

PM7_Dipole_Debye 1.92697

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.632

PM7_LUMO_Energy_ev 1.105

PM7_COSMO_Area_square_ang 449.07

PM7_COSMO_Volue_cubic_ang 462.72

PM7_Electron_Affinity_ev -1.105

PM7_Ionization_Energy_ev 10.632

PM7_Energy_Gap_ev 11.737

PM7_Global_Hardness_ev 5.8685

PM7_Global_Softness_ev 0.1704012950498424

PM7_Chemical_Potential_ev -4.7635

PM7_Electronigativity_ev 4.7635

PM7_Back_Donation_Energy_ev -1.467125

PM7_Electrophilicity_ev 1.9332821206441169

OPENEYE_Name hexyl tetradecanoate

SMILES C(=O)(CCCCCCCCCCCCC)OCCCCCC

Canonical_SMILES CCCCCCCCCCCCCC(=O)OCCCCCC

InChI 1/C20H40O2/c1-3-5-7-9-10-11-12-13-14-15-16-18-20(21)22-19-17-8-6-4-2/h3-19H2,1-2H3

InChI_3D 1S/C20H40O2/c1-3-5-7-9-10-11-12-13-14-15-16-18-20(21)22-19-17-8-6-4-2/h3-19H2,1-2H3

AuxInfo 1/0/N:2,3,5,6,8,9,11,18,13,15,17,16,14,12,10,7,19,4,20,1,21,22/rA:62nCCCCCCCCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s2;s3;s4;s5;s6;s7;s8;s10;s11;s12;s13;s14;s15s16;s9;s18;s19;d1;s1s20;s2;s2;s2;s3;s3;s3;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:;-6.5,-11.2583,0;2.5,6.0622,0;-.5,-.866,0;-6,-10.3923,0;2,5.1962,0;-1,-1.7321,0;-5.5,-9.5263,0;1.5,4.3301,0;-1.5,-2.5981,0;-5,-8.6603,0;-2,-3.4641,0;-4.5,-7.7942,0;-2.5,-4.3301,0;-4,-6.9282,0;-3,-5.1962,0;-3.5,-6.0622,0;1,3.4641,0;.5,2.5981,0;0,1.7321,0;1,0,0;-.5,.866,0;-6.067,-11.5083,0;-6.933,-11.0083,0;-6.75,-11.6913,0;2.067,6.3122,0;2.933,5.8122,0;2.75,6.4952,0;-.933,-.616,0;-.067,-1.116,0;-6.433,-10.1423,0;-5.567,-10.6423,0;2.433,4.9462,0;1.567,5.4462,0;-.567,-1.9821,0;-1.433,-1.4821,0;-5.933,-9.2763,0;-5.067,-9.7763,0;1.933,4.0801,0;1.067,4.5801,0;-1.067,-2.8481,0;-1.933,-2.3481,0;-5.433,-8.4103,0;-4.567,-8.9103,0;-1.567,-3.7141,0;-2.433,-3.2141,0;-4.933,-7.5442,0;-4.067,-8.0442,0;-2.067,-4.5801,0;-2.933,-4.0801,0;-4.433,-6.6782,0;-3.567,-7.1782,0;-2.567,-5.4462,0;-3.433,-4.9462,0;-3.933,-5.8122,0;-3.067,-6.3122,0;1.433,3.2141,0;.567,3.7141,0;.933,2.3481,0;.067,2.8481,0;.433,1.4821,0;-.433,1.9821,0;

Duplicates ChEBI179715

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179500-0000179749/ChEBI179715.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179500-0000179749/ChEBI179715.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179500-0000179749/ChEBI179715.sdf

Formula	C₂₀H₄₀O₂
MW	312.53
InChIKey	JIFCVUWJQMDNTN-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	62
Number_Heavy_Atoms	22
Number_Rings	0
Number_Bonds	61
Rotat_Bonds	18
Unbranched_Chain	13
Chiral_Centers	0
ONatoms	2
HB_Donor	0
HB_Acceptor	1
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	2
Lipinski_Violations	1
XLogP3	0
XLogP	8.31
logP	6.811
PSA	26.3
MR	99.539
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-180.97396
PM7_Total_Energy_ev	-3589.78155
PM7_Electronic_Energy_ev	-26550.43192
PM7_Dipole_Debye	1.92697
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.632
PM7_LUMO_Energy_ev	1.105
PM7_COSMO_Area_square_ang	449.07
PM7_COSMO_Volue_cubic_ang	462.72
PM7_Electron_Affinity_ev	-1.105
PM7_Ionization_Energy_ev	10.632
PM7_Energy_Gap_ev	11.737
PM7_Global_Hardness_ev	5.8685
PM7_Global_Softness_ev	0.1704012950498424
PM7_Chemical_Potential_ev	-4.7635
PM7_Electronigativity_ev	4.7635
PM7_Back_Donation_Energy_ev	-1.467125
PM7_Electrophilicity_ev	1.9332821206441169
OPENEYE_Name	hexyl tetradecanoate
SMILES	C(=O)(CCCCCCCCCCCCC)OCCCCCC
Canonical_SMILES	CCCCCCCCCCCCCC(=O)OCCCCCC
InChI	1/C20H40O2/c1-3-5-7-9-10-11-12-13-14-15-16-18-20(21)22-19-17-8-6-4-2/h3-19H2,1-2H3
InChI_3D	1S/C20H40O2/c1-3-5-7-9-10-11-12-13-14-15-16-18-20(21)22-19-17-8-6-4-2/h3-19H2,1-2H3
AuxInfo	1/0/N:2,3,5,6,8,9,11,18,13,15,17,16,14,12,10,7,19,4,20,1,21,22/rA:62nCCCCCCCCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s2;s3;s4;s5;s6;s7;s8;s10;s11;s12;s13;s14;s15s16;s9;s18;s19;d1;s1s20;s2;s2;s2;s3;s3;s3;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:;-6.5,-11.2583,0;2.5,6.0622,0;-.5,-.866,0;-6,-10.3923,0;2,5.1962,0;-1,-1.7321,0;-5.5,-9.5263,0;1.5,4.3301,0;-1.5,-2.5981,0;-5,-8.6603,0;-2,-3.4641,0;-4.5,-7.7942,0;-2.5,-4.3301,0;-4,-6.9282,0;-3,-5.1962,0;-3.5,-6.0622,0;1,3.4641,0;.5,2.5981,0;0,1.7321,0;1,0,0;-.5,.866,0;-6.067,-11.5083,0;-6.933,-11.0083,0;-6.75,-11.6913,0;2.067,6.3122,0;2.933,5.8122,0;2.75,6.4952,0;-.933,-.616,0;-.067,-1.116,0;-6.433,-10.1423,0;-5.567,-10.6423,0;2.433,4.9462,0;1.567,5.4462,0;-.567,-1.9821,0;-1.433,-1.4821,0;-5.933,-9.2763,0;-5.067,-9.7763,0;1.933,4.0801,0;1.067,4.5801,0;-1.067,-2.8481,0;-1.933,-2.3481,0;-5.433,-8.4103,0;-4.567,-8.9103,0;-1.567,-3.7141,0;-2.433,-3.2141,0;-4.933,-7.5442,0;-4.067,-8.0442,0;-2.067,-4.5801,0;-2.933,-4.0801,0;-4.433,-6.6782,0;-3.567,-7.1782,0;-2.567,-5.4462,0;-3.433,-4.9462,0;-3.933,-5.8122,0;-3.067,-6.3122,0;1.433,3.2141,0;.567,3.7141,0;.933,2.3481,0;.067,2.8481,0;.433,1.4821,0;-.433,1.9821,0;
Duplicates	ChEBI179715
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179500-0000179749/ChEBI179715.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179500-0000179749/ChEBI179715.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179500-0000179749/ChEBI179715.sdf