CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI179738_s0 (95681)

Formula C₁₆H₃₂O₂

MW 256.43

InChIKey RCLBZEBFPBWRIH-HCKMINDGNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 50

Number_Heavy_Atoms 18

Number_Rings 0

Number_Bonds 49

Rotat_Bonds 14

Unbranched_Chain 12

Chiral_Centers 1

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 1

XLogP3 0

XLogP 5.94

logP 5.4082

PSA 37.3

MR 80.7978

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -168.35862

PM7_Total_Energy_ev -2990.23318

PM7_Electronic_Energy_ev -20574.21733

PM7_Dipole_Debye 1.88462

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.91

PM7_LUMO_Energy_ev 0.865

PM7_COSMO_Area_square_ang 361.42

PM7_COSMO_Volue_cubic_ang 379.07

PM7_Electron_Affinity_ev -0.865

PM7_Ionization_Energy_ev 10.91

PM7_Energy_Gap_ev 11.775

PM7_Global_Hardness_ev 5.8875

PM7_Global_Softness_ev 0.16985138004246284

PM7_Chemical_Potential_ev -5.0225

PM7_Electronigativity_ev 5.0225

PM7_Back_Donation_Energy_ev -1.471875

PM7_Electrophilicity_ev 2.142293524416136

OPENEYE_Name (3~{R})-3-methylpentadecanoic acid

SMILES C(=O)(CC(C)CCCCCCCCCCCC)O

Canonical_SMILES CCCCCCCCCCCC[C@H](CC(=O)O)C

InChI 1/C16H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-15(2)14-16(17)18/h15H,3-14H2,1-2H3,(H,17,18)/f/h17H

InChI_3D 1S/C16H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-15(2)14-16(17)18/h15H,3-14H2,1-2H3,(H,17,18)/t15-/m1/s1

AuxInfo 1/1/N:2,3,5,6,7,8,9,10,11,12,13,14,15,4,16,1,17,18/E:(17,18)/F:2,3,5,6,7,8,9,10,11,12,13,14,15,4,16,1,18,17/rA:50cCCCCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s2;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s3s4s15;d1;s1;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;s18;/rC:;-7,-12.1244,0;-.134,-2.2321,0;-.5,-.866,0;-6.5,-11.2583,0;-6,-10.3923,0;-5.5,-9.5263,0;-5,-8.6603,0;-4.5,-7.7942,0;-4,-6.9282,0;-3.5,-6.0622,0;-3,-5.1962,0;-2.5,-4.3301,0;-2,-3.4641,0;-1.5,-2.5981,0;-1,-1.7321,0;1,0,0;-.5,.866,0;-6.567,-12.3744,0;-7.433,-11.8744,0;-7.25,-12.5574,0;-.384,-2.6651,0;.116,-1.799,0;.299,-2.4821,0;-.933,-.616,0;-.067,-1.116,0;-6.933,-11.0083,0;-6.067,-11.5083,0;-6.433,-10.1423,0;-5.567,-10.6423,0;-5.933,-9.2763,0;-5.067,-9.7763,0;-5.433,-8.4103,0;-4.567,-8.9103,0;-4.933,-7.5442,0;-4.067,-8.0442,0;-4.433,-6.6782,0;-3.567,-7.1782,0;-3.067,-6.3122,0;-3.933,-5.8122,0;-2.567,-5.4462,0;-3.433,-4.9462,0;-2.067,-4.5801,0;-2.933,-4.0801,0;-1.567,-3.7141,0;-2.433,-3.2141,0;-1.067,-2.8481,0;-1.933,-2.3481,0;-1.433,-1.4821,0;-.25,1.299,0;

Duplicates ChEBI179738_s0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179500-0000179749/ChEBI179738_s0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179500-0000179749/ChEBI179738_s0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179500-0000179749/ChEBI179738_s0.sdf

Formula	C₁₆H₃₂O₂
MW	256.43
InChIKey	RCLBZEBFPBWRIH-HCKMINDGNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	50
Number_Heavy_Atoms	18
Number_Rings	0
Number_Bonds	49
Rotat_Bonds	14
Unbranched_Chain	12
Chiral_Centers	1
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	1
XLogP3	0
XLogP	5.94
logP	5.4082
PSA	37.3
MR	80.7978
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-168.35862
PM7_Total_Energy_ev	-2990.23318
PM7_Electronic_Energy_ev	-20574.21733
PM7_Dipole_Debye	1.88462
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.91
PM7_LUMO_Energy_ev	0.865
PM7_COSMO_Area_square_ang	361.42
PM7_COSMO_Volue_cubic_ang	379.07
PM7_Electron_Affinity_ev	-0.865
PM7_Ionization_Energy_ev	10.91
PM7_Energy_Gap_ev	11.775
PM7_Global_Hardness_ev	5.8875
PM7_Global_Softness_ev	0.16985138004246284
PM7_Chemical_Potential_ev	-5.0225
PM7_Electronigativity_ev	5.0225
PM7_Back_Donation_Energy_ev	-1.471875
PM7_Electrophilicity_ev	2.142293524416136
OPENEYE_Name	(3~{R})-3-methylpentadecanoic acid
SMILES	C(=O)(CC(C)CCCCCCCCCCCC)O
Canonical_SMILES	CCCCCCCCCCCC[C@H](CC(=O)O)C
InChI	1/C16H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-15(2)14-16(17)18/h15H,3-14H2,1-2H3,(H,17,18)/f/h17H
InChI_3D	1S/C16H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-15(2)14-16(17)18/h15H,3-14H2,1-2H3,(H,17,18)/t15-/m1/s1
AuxInfo	1/1/N:2,3,5,6,7,8,9,10,11,12,13,14,15,4,16,1,17,18/E:(17,18)/F:2,3,5,6,7,8,9,10,11,12,13,14,15,4,16,1,18,17/rA:50cCCCCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s2;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s3s4s15;d1;s1;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;s18;/rC:;-7,-12.1244,0;-.134,-2.2321,0;-.5,-.866,0;-6.5,-11.2583,0;-6,-10.3923,0;-5.5,-9.5263,0;-5,-8.6603,0;-4.5,-7.7942,0;-4,-6.9282,0;-3.5,-6.0622,0;-3,-5.1962,0;-2.5,-4.3301,0;-2,-3.4641,0;-1.5,-2.5981,0;-1,-1.7321,0;1,0,0;-.5,.866,0;-6.567,-12.3744,0;-7.433,-11.8744,0;-7.25,-12.5574,0;-.384,-2.6651,0;.116,-1.799,0;.299,-2.4821,0;-.933,-.616,0;-.067,-1.116,0;-6.933,-11.0083,0;-6.067,-11.5083,0;-6.433,-10.1423,0;-5.567,-10.6423,0;-5.933,-9.2763,0;-5.067,-9.7763,0;-5.433,-8.4103,0;-4.567,-8.9103,0;-4.933,-7.5442,0;-4.067,-8.0442,0;-4.433,-6.6782,0;-3.567,-7.1782,0;-3.067,-6.3122,0;-3.933,-5.8122,0;-2.567,-5.4462,0;-3.433,-4.9462,0;-2.067,-4.5801,0;-2.933,-4.0801,0;-1.567,-3.7141,0;-2.433,-3.2141,0;-1.067,-2.8481,0;-1.933,-2.3481,0;-1.433,-1.4821,0;-.25,1.299,0;
Duplicates	ChEBI179738_s0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179500-0000179749/ChEBI179738_s0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179500-0000179749/ChEBI179738_s0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179500-0000179749/ChEBI179738_s0.sdf