CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI183219_p7 (98081)

Formula C₁₉H₃₉NO₅P

MW 392.49

InChIKey ZWOGUYCCVIDLTK-HECHYQCCNA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 67

Number_Heavy_Atoms 26

Number_Rings 0

Number_Bonds 66

Rotat_Bonds 21

Unbranched_Chain 16

Chiral_Centers 2

ONatoms 6

HB_Donor 4

HB_Acceptor 4

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 3.31

logP 3.7145

PSA 124.44

MR 110.172

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -335.07216

PM7_Total_Energy_ev -4702.82115

PM7_Electronic_Energy_ev -36897.28545

PM7_Dipole_Debye 21.35191

PM7_Point_Group C1

PM7_HOMO_Energy_ev -3.735

PM7_LUMO_Energy_ev 2.813

PM7_COSMO_Area_square_ang 469.52

PM7_COSMO_Volue_cubic_ang 516.43

PM7_Electron_Affinity_ev -2.813

PM7_Ionization_Energy_ev 3.735

PM7_Energy_Gap_ev 6.548

PM7_Global_Hardness_ev 3.274

PM7_Global_Softness_ev 0.30543677458766033

PM7_Chemical_Potential_ev -0.461

PM7_Electronigativity_ev 0.461

PM7_Back_Donation_Energy_ev -0.8185

PM7_Electrophilicity_ev 0.032455864386072085

OPENEYE_Name [(~{E},2~{S},3~{R})-2-azaniumyl-3-hydroxy-nonadec-4-enyl] phosphate

SMILES C(=CC(C(COP(=O)([O-])[O-])[NH3+])O)CCCCCCCCCCCCCC

Canonical_SMILES CCCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)O)[NH3+])O

InChI 1/C19H40NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(21)18(20)17-25-26(22,23)24/h15-16,18-19,21H,2-14,17,20H2,1H3,(H2,22,23,24)/p-1/fC19H39NO5P/h20H/q-1

InChI_3D 1S/C19H40NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(21)18(20)17-25-26(22,23)24/h15-16,18-19,21H,2-14,17,20H2,1H3,(H2,22,23,24)/p+1/b16-15+/t18-,19+/m0/s1

AuxInfo 1/1/N:3,5,7,9,11,13,15,16,14,12,10,8,6,4,1,2,17,19,18,20,22,21,23,24,25,26/E:(22,23,24)/F:m/E:m/rA:65cCCCCCCCCCCCCCCCCCCCN+OOO-O-OPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;s1;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14s15;;s2;s17s18;s19;;s18;;;s17;d21s23s24s25;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;s20;s22;s20;/rC:;-.5,-.866,0;-7,12.1244,0;-.5,.866,0;-6.5,11.2583,0;-1,1.7321,0;-6,10.3923,0;-1.5,2.5981,0;-5.5,9.5263,0;-2,3.4641,0;-5,8.6603,0;-2.5,4.3301,0;-4.5,7.7942,0;-3,5.1962,0;-4,6.9282,0;-3.5,6.0622,0;1,-3.4641,0;0,-1.7321,0;.5,-2.5981,0;1.366,-2.0981,0;2.5,-6.0622,0;-.866,-2.2321,0;2.866,-4.6962,0;1.134,-5.6962,0;1.5,-4.3301,0;2,-5.1962,0;.5,0,0;-1,-.866,0;-7.433,11.8744,0;-6.567,12.3744,0;-7.25,12.5574,0;-.933,.616,0;-.067,1.116,0;-6.067,11.5083,0;-6.933,11.0083,0;-1.433,1.4821,0;-.567,1.9821,0;-5.567,10.6423,0;-6.433,10.1423,0;-1.933,2.3481,0;-1.067,2.8481,0;-5.067,9.7763,0;-5.933,9.2763,0;-2.433,3.2141,0;-1.567,3.7141,0;-4.567,8.9103,0;-5.433,8.4103,0;-2.933,4.0801,0;-2.067,4.5801,0;-4.067,8.0442,0;-4.933,7.5442,0;-3.433,4.9462,0;-2.567,5.4462,0;-3.567,7.1782,0;-4.433,6.6782,0;-3.933,5.8122,0;-3.067,6.3122,0;.567,-3.7141,0;1.433,-3.2141,0;.433,-1.4821,0;.067,-2.8481,0;1.616,-2.5311,0;1.116,-1.6651,0;-1.299,-1.9821,0;1.799,-1.8481,0;

Duplicates ChEBI183219_p7

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183000-0000183249/ChEBI183219_p7.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183000-0000183249/ChEBI183219_p7.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183000-0000183249/ChEBI183219_p7.sdf

Formula	C₁₉H₃₉NO₅P
MW	392.49
InChIKey	ZWOGUYCCVIDLTK-HECHYQCCNA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	67
Number_Heavy_Atoms	26
Number_Rings	0
Number_Bonds	66
Rotat_Bonds	21
Unbranched_Chain	16
Chiral_Centers	2
ONatoms	6
HB_Donor	4
HB_Acceptor	4
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	3.31
logP	3.7145
PSA	124.44
MR	110.172
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-335.07216
PM7_Total_Energy_ev	-4702.82115
PM7_Electronic_Energy_ev	-36897.28545
PM7_Dipole_Debye	21.35191
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-3.735
PM7_LUMO_Energy_ev	2.813
PM7_COSMO_Area_square_ang	469.52
PM7_COSMO_Volue_cubic_ang	516.43
PM7_Electron_Affinity_ev	-2.813
PM7_Ionization_Energy_ev	3.735
PM7_Energy_Gap_ev	6.548
PM7_Global_Hardness_ev	3.274
PM7_Global_Softness_ev	0.30543677458766033
PM7_Chemical_Potential_ev	-0.461
PM7_Electronigativity_ev	0.461
PM7_Back_Donation_Energy_ev	-0.8185
PM7_Electrophilicity_ev	0.032455864386072085
OPENEYE_Name	[(~{E},2~{S},3~{R})-2-azaniumyl-3-hydroxy-nonadec-4-enyl] phosphate
SMILES	C(=CC(C(COP(=O)([O-])[O-])[NH3+])O)CCCCCCCCCCCCCC
Canonical_SMILES	CCCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)O)[NH3+])O
InChI	1/C19H40NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(21)18(20)17-25-26(22,23)24/h15-16,18-19,21H,2-14,17,20H2,1H3,(H2,22,23,24)/p-1/fC19H39NO5P/h20H/q-1
InChI_3D	1S/C19H40NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(21)18(20)17-25-26(22,23)24/h15-16,18-19,21H,2-14,17,20H2,1H3,(H2,22,23,24)/p+1/b16-15+/t18-,19+/m0/s1
AuxInfo	1/1/N:3,5,7,9,11,13,15,16,14,12,10,8,6,4,1,2,17,19,18,20,22,21,23,24,25,26/E:(22,23,24)/F:m/E:m/rA:65cCCCCCCCCCCCCCCCCCCCN+OOO-O-OPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;s1;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14s15;;s2;s17s18;s19;;s18;;;s17;d21s23s24s25;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;s20;s22;s20;/rC:;-.5,-.866,0;-7,12.1244,0;-.5,.866,0;-6.5,11.2583,0;-1,1.7321,0;-6,10.3923,0;-1.5,2.5981,0;-5.5,9.5263,0;-2,3.4641,0;-5,8.6603,0;-2.5,4.3301,0;-4.5,7.7942,0;-3,5.1962,0;-4,6.9282,0;-3.5,6.0622,0;1,-3.4641,0;0,-1.7321,0;.5,-2.5981,0;1.366,-2.0981,0;2.5,-6.0622,0;-.866,-2.2321,0;2.866,-4.6962,0;1.134,-5.6962,0;1.5,-4.3301,0;2,-5.1962,0;.5,0,0;-1,-.866,0;-7.433,11.8744,0;-6.567,12.3744,0;-7.25,12.5574,0;-.933,.616,0;-.067,1.116,0;-6.067,11.5083,0;-6.933,11.0083,0;-1.433,1.4821,0;-.567,1.9821,0;-5.567,10.6423,0;-6.433,10.1423,0;-1.933,2.3481,0;-1.067,2.8481,0;-5.067,9.7763,0;-5.933,9.2763,0;-2.433,3.2141,0;-1.567,3.7141,0;-4.567,8.9103,0;-5.433,8.4103,0;-2.933,4.0801,0;-2.067,4.5801,0;-4.067,8.0442,0;-4.933,7.5442,0;-3.433,4.9462,0;-2.567,5.4462,0;-3.567,7.1782,0;-4.433,6.6782,0;-3.933,5.8122,0;-3.067,6.3122,0;.567,-3.7141,0;1.433,-3.2141,0;.433,-1.4821,0;.067,-2.8481,0;1.616,-2.5311,0;1.116,-1.6651,0;-1.299,-1.9821,0;1.799,-1.8481,0;
Duplicates	ChEBI183219_p7
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183000-0000183249/ChEBI183219_p7.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183000-0000183249/ChEBI183219_p7.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183000-0000183249/ChEBI183219_p7.sdf