CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI36211_s0 (11763)

Formula C₁₂H₂₄O₃

MW 216.32

InChIKey YDZIJQXINJLRLL-YHMJCDSINA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 39

Number_Heavy_Atoms 15

Number_Rings 0

Number_Bonds 38

Rotat_Bonds 12

Unbranched_Chain 10

Chiral_Centers 1

ONatoms 3

HB_Donor 2

HB_Acceptor 3

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 3

Lipinski_Violations 0

XLogP3 0

XLogP 3.48

logP 2.9627

PSA 57.53

MR 62.7316

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -184.80876

PM7_Total_Energy_ev -2685.48471

PM7_Electronic_Energy_ev -16206.85515

PM7_Dipole_Debye 2.03878

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.878

PM7_LUMO_Energy_ev 0.39

PM7_COSMO_Area_square_ang 295.45

PM7_COSMO_Volue_cubic_ang 302.95

PM7_Electron_Affinity_ev -0.39

PM7_Ionization_Energy_ev 10.878

PM7_Energy_Gap_ev 11.268

PM7_Global_Hardness_ev 5.634

PM7_Global_Softness_ev 0.17749378771742988

PM7_Chemical_Potential_ev -5.244

PM7_Electronigativity_ev 5.244

PM7_Back_Donation_Energy_ev -1.4085

PM7_Electrophilicity_ev 2.4404984025559107

OPENEYE_Name (2~{R})-2-hydroxydodecanoic acid

SMILES C(=O)(C(CCCCCCCCCC)O)O

Canonical_SMILES CCCCCCCCCC[C@H](C(=O)O)O

InChI 1/C12H24O3/c1-2-3-4-5-6-7-8-9-10-11(13)12(14)15/h11,13H,2-10H2,1H3,(H,14,15)/f/h14H

InChI_3D 1S/C12H24O3/c1-2-3-4-5-6-7-8-9-10-11(13)12(14)15/h11,13H,2-10H2,1H3,(H,14,15)/t11-/m1/s1

AuxInfo 1/1/N:2,3,4,5,6,7,8,9,10,11,12,1,15,13,14/E:(14,15)/F:2,3,4,5,6,7,8,9,10,11,12,1,15,14,13/rA:39cCCCCCCCCCCCCOOOHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s4;s5;s6;s7;s8;s9;s10;s1s11;d1;s1;s12;s2;s2;s2;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s14;s15;/rC:;-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;-.5,-.866,0;1,0,0;-.5,.866,0;.366,-1.366,0;-5.933,-9.2763,0;-5.067,-9.7763,0;-5.75,-9.9593,0;-4.567,-8.9103,0;-5.433,-8.4103,0;-4.067,-8.0442,0;-4.933,-7.5442,0;-4.433,-6.6782,0;-3.567,-7.1782,0;-3.933,-5.8122,0;-3.067,-6.3122,0;-3.433,-4.9462,0;-2.567,-5.4462,0;-2.933,-4.0801,0;-2.067,-4.5801,0;-2.433,-3.2141,0;-1.567,-3.7141,0;-1.933,-2.3481,0;-1.067,-2.8481,0;-1.433,-1.4821,0;-.567,-1.9821,0;-.933,-.616,0;-.25,1.299,0;.799,-1.116,0;

Duplicates ChEBI36211_s0;ChEBI36212;ChEBI36213

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000036000-0000036249/ChEBI36211_s0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000036000-0000036249/ChEBI36211_s0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000036000-0000036249/ChEBI36211_s0.sdf

Formula	C₁₂H₂₄O₃
MW	216.32
InChIKey	YDZIJQXINJLRLL-YHMJCDSINA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	39
Number_Heavy_Atoms	15
Number_Rings	0
Number_Bonds	38
Rotat_Bonds	12
Unbranched_Chain	10
Chiral_Centers	1
ONatoms	3
HB_Donor	2
HB_Acceptor	3
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	3
Lipinski_Violations	0
XLogP3	0
XLogP	3.48
logP	2.9627
PSA	57.53
MR	62.7316
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-184.80876
PM7_Total_Energy_ev	-2685.48471
PM7_Electronic_Energy_ev	-16206.85515
PM7_Dipole_Debye	2.03878
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.878
PM7_LUMO_Energy_ev	0.39
PM7_COSMO_Area_square_ang	295.45
PM7_COSMO_Volue_cubic_ang	302.95
PM7_Electron_Affinity_ev	-0.39
PM7_Ionization_Energy_ev	10.878
PM7_Energy_Gap_ev	11.268
PM7_Global_Hardness_ev	5.634
PM7_Global_Softness_ev	0.17749378771742988
PM7_Chemical_Potential_ev	-5.244
PM7_Electronigativity_ev	5.244
PM7_Back_Donation_Energy_ev	-1.4085
PM7_Electrophilicity_ev	2.4404984025559107
OPENEYE_Name	(2~{R})-2-hydroxydodecanoic acid
SMILES	C(=O)(C(CCCCCCCCCC)O)O
Canonical_SMILES	CCCCCCCCCC[C@H](C(=O)O)O
InChI	1/C12H24O3/c1-2-3-4-5-6-7-8-9-10-11(13)12(14)15/h11,13H,2-10H2,1H3,(H,14,15)/f/h14H
InChI_3D	1S/C12H24O3/c1-2-3-4-5-6-7-8-9-10-11(13)12(14)15/h11,13H,2-10H2,1H3,(H,14,15)/t11-/m1/s1
AuxInfo	1/1/N:2,3,4,5,6,7,8,9,10,11,12,1,15,13,14/E:(14,15)/F:2,3,4,5,6,7,8,9,10,11,12,1,15,14,13/rA:39cCCCCCCCCCCCCOOOHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s2;s3;s4;s5;s6;s7;s8;s9;s10;s1s11;d1;s1;s12;s2;s2;s2;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s14;s15;/rC:;-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;-.5,-.866,0;1,0,0;-.5,.866,0;.366,-1.366,0;-5.933,-9.2763,0;-5.067,-9.7763,0;-5.75,-9.9593,0;-4.567,-8.9103,0;-5.433,-8.4103,0;-4.067,-8.0442,0;-4.933,-7.5442,0;-4.433,-6.6782,0;-3.567,-7.1782,0;-3.933,-5.8122,0;-3.067,-6.3122,0;-3.433,-4.9462,0;-2.567,-5.4462,0;-2.933,-4.0801,0;-2.067,-4.5801,0;-2.433,-3.2141,0;-1.567,-3.7141,0;-1.933,-2.3481,0;-1.067,-2.8481,0;-1.433,-1.4821,0;-.567,-1.9821,0;-.933,-.616,0;-.25,1.299,0;.799,-1.116,0;
Duplicates	ChEBI36211_s0;ChEBI36212;ChEBI36213
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000036000-0000036249/ChEBI36211_s0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000036000-0000036249/ChEBI36211_s0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000036000-0000036249/ChEBI36211_s0.sdf