CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI186710 (101208)

Formula C₁₉H₃₈O₄

MW 330.51

InChIKey CSULARJGHWCHTQ-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 61

Number_Heavy_Atoms 23

Number_Rings 0

Number_Bonds 60

Rotat_Bonds 20

Unbranched_Chain 14

Chiral_Centers 2

ONatoms 4

HB_Donor 3

HB_Acceptor 3

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP 3.89

logP 3.5843

PSA 69.92

MR 97.5434

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -223.31792

PM7_Total_Energy_ev -4028.69183

PM7_Electronic_Energy_ev -33363.96946

PM7_Dipole_Debye 4.60697

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.435

PM7_LUMO_Energy_ev 1.317

PM7_COSMO_Area_square_ang 408.01

PM7_COSMO_Volue_cubic_ang 493.51

PM7_Electron_Affinity_ev -1.317

PM7_Ionization_Energy_ev 9.435

PM7_Energy_Gap_ev 10.752

PM7_Global_Hardness_ev 5.376

PM7_Global_Softness_ev 0.18601190476190477

PM7_Chemical_Potential_ev -4.059

PM7_Electronigativity_ev 4.059

PM7_Back_Donation_Energy_ev -1.344

PM7_Electrophilicity_ev 1.5323178013392857

OPENEYE_Name (2~{S})-3-[(~{Z},2~{R})-2-hydroxyhexadec-4-enoxy]propane-1,2-diol

SMILES C(=CCC(COCC(CO)O)O)CCCCCCCCCCC

Canonical_SMILES CCCCCCCCCCC/C=CC[C@H](COC[C@H](CO)O)O

InChI 1/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(21)16-23-17-19(22)15-20/h12-13,18-22H,2-11,14-17H2,1H3

InChI_3D 1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(21)16-23-17-19(22)15-20/h12-13,18-22H,2-11,14-17H2,1H3/b13-12-/t18-,19+/m1/s1

AuxInfo 1/0/N:3,6,8,10,12,14,13,11,9,7,4,1,2,5,15,16,17,18,19,20,21,22,23/rA:61cCCCCCCCCCCCCCCCCCCCOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;s1;s2;s3;s4;s6;s7;s8;s9;s10;s11;s12s13;;;;s5s16;s15s17;s15;s18;s19;s16s17;s1;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;s19;s20;s21;s22;/rC:;-.5,-.866,0;-5.5,9.5263,0;-.5,.866,0;0,-1.7321,0;-5,8.6603,0;-1,1.7321,0;-4.5,7.7942,0;-1.5,2.5981,0;-4,6.9282,0;-2,3.4641,0;-3.5,6.0622,0;-2.5,4.3301,0;-3,5.1962,0;3,-6.9282,0;1,-3.4641,0;2,-5.1962,0;.5,-2.5981,0;2.5,-6.0622,0;3.5,-7.7942,0;1.366,-2.0981,0;1.634,-6.5622,0;1.5,-4.3301,0;.5,0,0;-1,-.866,0;-5.933,9.2763,0;-5.067,9.7763,0;-5.75,9.9593,0;-.933,.616,0;-.067,1.116,0;.433,-1.4821,0;-.433,-1.9821,0;-4.567,8.9103,0;-5.433,8.4103,0;-1.433,1.4821,0;-.567,1.9821,0;-4.067,8.0442,0;-4.933,7.5442,0;-1.933,2.3481,0;-1.067,2.8481,0;-3.567,7.1782,0;-4.433,6.6782,0;-2.433,3.2141,0;-1.567,3.7141,0;-3.067,6.3122,0;-3.933,5.8122,0;-2.933,4.0801,0;-2.067,4.5801,0;-2.567,5.4462,0;-3.433,4.9462,0;3.433,-6.6782,0;2.567,-7.1782,0;1.433,-3.2141,0;.567,-3.7141,0;1.567,-5.4462,0;2.433,-4.9462,0;.067,-2.8481,0;2.933,-5.8122,0;4,-7.7942,0;1.366,-1.5981,0;1.634,-7.0622,0;

Duplicates ChEBI186710

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186500-0000186749/ChEBI186710.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186500-0000186749/ChEBI186710.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186500-0000186749/ChEBI186710.sdf

Formula	C₁₉H₃₈O₄
MW	330.51
InChIKey	CSULARJGHWCHTQ-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	61
Number_Heavy_Atoms	23
Number_Rings	0
Number_Bonds	60
Rotat_Bonds	20
Unbranched_Chain	14
Chiral_Centers	2
ONatoms	4
HB_Donor	3
HB_Acceptor	3
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	3.89
logP	3.5843
PSA	69.92
MR	97.5434
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-223.31792
PM7_Total_Energy_ev	-4028.69183
PM7_Electronic_Energy_ev	-33363.96946
PM7_Dipole_Debye	4.60697
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.435
PM7_LUMO_Energy_ev	1.317
PM7_COSMO_Area_square_ang	408.01
PM7_COSMO_Volue_cubic_ang	493.51
PM7_Electron_Affinity_ev	-1.317
PM7_Ionization_Energy_ev	9.435
PM7_Energy_Gap_ev	10.752
PM7_Global_Hardness_ev	5.376
PM7_Global_Softness_ev	0.18601190476190477
PM7_Chemical_Potential_ev	-4.059
PM7_Electronigativity_ev	4.059
PM7_Back_Donation_Energy_ev	-1.344
PM7_Electrophilicity_ev	1.5323178013392857
OPENEYE_Name	(2~{S})-3-[(~{Z},2~{R})-2-hydroxyhexadec-4-enoxy]propane-1,2-diol
SMILES	C(=CCC(COCC(CO)O)O)CCCCCCCCCCC
Canonical_SMILES	CCCCCCCCCCC/C=CC[C@H](COC[C@H](CO)O)O
InChI	1/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(21)16-23-17-19(22)15-20/h12-13,18-22H,2-11,14-17H2,1H3
InChI_3D	1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(21)16-23-17-19(22)15-20/h12-13,18-22H,2-11,14-17H2,1H3/b13-12-/t18-,19+/m1/s1
AuxInfo	1/0/N:3,6,8,10,12,14,13,11,9,7,4,1,2,5,15,16,17,18,19,20,21,22,23/rA:61cCCCCCCCCCCCCCCCCCCCOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;s1;s2;s3;s4;s6;s7;s8;s9;s10;s11;s12s13;;;;s5s16;s15s17;s15;s18;s19;s16s17;s1;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;s19;s20;s21;s22;/rC:;-.5,-.866,0;-5.5,9.5263,0;-.5,.866,0;0,-1.7321,0;-5,8.6603,0;-1,1.7321,0;-4.5,7.7942,0;-1.5,2.5981,0;-4,6.9282,0;-2,3.4641,0;-3.5,6.0622,0;-2.5,4.3301,0;-3,5.1962,0;3,-6.9282,0;1,-3.4641,0;2,-5.1962,0;.5,-2.5981,0;2.5,-6.0622,0;3.5,-7.7942,0;1.366,-2.0981,0;1.634,-6.5622,0;1.5,-4.3301,0;.5,0,0;-1,-.866,0;-5.933,9.2763,0;-5.067,9.7763,0;-5.75,9.9593,0;-.933,.616,0;-.067,1.116,0;.433,-1.4821,0;-.433,-1.9821,0;-4.567,8.9103,0;-5.433,8.4103,0;-1.433,1.4821,0;-.567,1.9821,0;-4.067,8.0442,0;-4.933,7.5442,0;-1.933,2.3481,0;-1.067,2.8481,0;-3.567,7.1782,0;-4.433,6.6782,0;-2.433,3.2141,0;-1.567,3.7141,0;-3.067,6.3122,0;-3.933,5.8122,0;-2.933,4.0801,0;-2.067,4.5801,0;-2.567,5.4462,0;-3.433,4.9462,0;3.433,-6.6782,0;2.567,-7.1782,0;1.433,-3.2141,0;.567,-3.7141,0;1.567,-5.4462,0;2.433,-4.9462,0;.067,-2.8481,0;2.933,-5.8122,0;4,-7.7942,0;1.366,-1.5981,0;1.634,-7.0622,0;
Duplicates	ChEBI186710
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186500-0000186749/ChEBI186710.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186500-0000186749/ChEBI186710.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186500-0000186749/ChEBI186710.sdf