CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI179618_s0 (95578)

Formula C₁₉H₃₈O₂

MW 298.51

InChIKey WNLRMZGLDCCKMT-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 59

Number_Heavy_Atoms 21

Number_Rings 0

Number_Bonds 58

Rotat_Bonds 17

Unbranched_Chain 13

Chiral_Centers 1

ONatoms 2

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 2

Lipinski_Violations 1

XLogP3 0

XLogP 6.87

logP 5.8077

PSA 37.3

MR 94.8088

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -174.69552

PM7_Total_Energy_ev -3439.72786

PM7_Electronic_Energy_ev -24885.42863

PM7_Dipole_Debye 3.93768

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.258

PM7_LUMO_Energy_ev 0.532

PM7_COSMO_Area_square_ang 424.46

PM7_COSMO_Volue_cubic_ang 441.36

PM7_Electron_Affinity_ev -0.532

PM7_Ionization_Energy_ev 10.258

PM7_Energy_Gap_ev 10.79

PM7_Global_Hardness_ev 5.395

PM7_Global_Softness_ev 0.18535681186283595

PM7_Chemical_Potential_ev -4.863

PM7_Electronigativity_ev 4.863

PM7_Back_Donation_Energy_ev -1.34875

PM7_Electrophilicity_ev 2.1917302131603336

OPENEYE_Name (4~{R})-4-hydroxynonadecan-6-one

SMILES C(=O)(CCCCCCCCCCCCC)CC(CCC)O

Canonical_SMILES CCCCCCCCCCCCCC(=O)C[C@@H](CCC)O

InChI 1/C19H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-16-19(21)17-18(20)15-4-2/h18,20H,3-17H2,1-2H3

InChI_3D 1S/C19H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-16-19(21)17-18(20)15-4-2/h18,20H,3-17H2,1-2H3/t18-/m1/s1

AuxInfo 1/0/N:2,3,6,7,9,11,13,15,17,16,14,12,10,8,18,4,5,19,1,21,20/rA:59cCCCCCCCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;s2;s3;s4;s6;s8;s9;s10;s11;s12;s13;s14;s15s16;s7;s5s18;d1;s19;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;s21;/rC:;-6.5,-11.2583,0;-2.5,4.3301,0;-.5,-.866,0;-.5,.866,0;-6,-10.3923,0;-2,3.4641,0;-1,-1.7321,0;-5.5,-9.5263,0;-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;-1.5,2.5981,0;-1,1.7321,0;1,0,0;-1.866,1.2321,0;-6.067,-11.5083,0;-6.933,-11.0083,0;-6.75,-11.6913,0;-2.933,4.0801,0;-2.067,4.5801,0;-2.75,4.7631,0;-.933,-.616,0;-.067,-1.116,0;-.933,.616,0;-.067,1.116,0;-6.433,-10.1423,0;-5.567,-10.6423,0;-1.567,3.7141,0;-2.433,3.2141,0;-.567,-1.9821,0;-1.433,-1.4821,0;-5.933,-9.2763,0;-5.067,-9.7763,0;-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;-1.067,2.8481,0;-1.933,2.3481,0;-.567,1.9821,0;-1.866,.7321,0;

Duplicates ChEBI179618_s0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179500-0000179749/ChEBI179618_s0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179500-0000179749/ChEBI179618_s0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179500-0000179749/ChEBI179618_s0.sdf

Formula	C₁₉H₃₈O₂
MW	298.51
InChIKey	WNLRMZGLDCCKMT-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	59
Number_Heavy_Atoms	21
Number_Rings	0
Number_Bonds	58
Rotat_Bonds	17
Unbranched_Chain	13
Chiral_Centers	1
ONatoms	2
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	2
Lipinski_Violations	1
XLogP3	0
XLogP	6.87
logP	5.8077
PSA	37.3
MR	94.8088
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-174.69552
PM7_Total_Energy_ev	-3439.72786
PM7_Electronic_Energy_ev	-24885.42863
PM7_Dipole_Debye	3.93768
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.258
PM7_LUMO_Energy_ev	0.532
PM7_COSMO_Area_square_ang	424.46
PM7_COSMO_Volue_cubic_ang	441.36
PM7_Electron_Affinity_ev	-0.532
PM7_Ionization_Energy_ev	10.258
PM7_Energy_Gap_ev	10.79
PM7_Global_Hardness_ev	5.395
PM7_Global_Softness_ev	0.18535681186283595
PM7_Chemical_Potential_ev	-4.863
PM7_Electronigativity_ev	4.863
PM7_Back_Donation_Energy_ev	-1.34875
PM7_Electrophilicity_ev	2.1917302131603336
OPENEYE_Name	(4~{R})-4-hydroxynonadecan-6-one
SMILES	C(=O)(CCCCCCCCCCCCC)CC(CCC)O
Canonical_SMILES	CCCCCCCCCCCCCC(=O)C[C@@H](CCC)O
InChI	1/C19H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-16-19(21)17-18(20)15-4-2/h18,20H,3-17H2,1-2H3
InChI_3D	1S/C19H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-16-19(21)17-18(20)15-4-2/h18,20H,3-17H2,1-2H3/t18-/m1/s1
AuxInfo	1/0/N:2,3,6,7,9,11,13,15,17,16,14,12,10,8,18,4,5,19,1,21,20/rA:59cCCCCCCCCCCCCCCCCCCCOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s1;s2;s3;s4;s6;s8;s9;s10;s11;s12;s13;s14;s15s16;s7;s5s18;d1;s19;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;s21;/rC:;-6.5,-11.2583,0;-2.5,4.3301,0;-.5,-.866,0;-.5,.866,0;-6,-10.3923,0;-2,3.4641,0;-1,-1.7321,0;-5.5,-9.5263,0;-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;-1.5,2.5981,0;-1,1.7321,0;1,0,0;-1.866,1.2321,0;-6.067,-11.5083,0;-6.933,-11.0083,0;-6.75,-11.6913,0;-2.933,4.0801,0;-2.067,4.5801,0;-2.75,4.7631,0;-.933,-.616,0;-.067,-1.116,0;-.933,.616,0;-.067,1.116,0;-6.433,-10.1423,0;-5.567,-10.6423,0;-1.567,3.7141,0;-2.433,3.2141,0;-.567,-1.9821,0;-1.433,-1.4821,0;-5.933,-9.2763,0;-5.067,-9.7763,0;-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;-1.067,2.8481,0;-1.933,2.3481,0;-.567,1.9821,0;-1.866,.7321,0;
Duplicates	ChEBI179618_s0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179500-0000179749/ChEBI179618_s0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179500-0000179749/ChEBI179618_s0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179500-0000179749/ChEBI179618_s0.sdf