CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI186185_s0_p7 (100733)

Formula C₂₃H₄₅NO₉P

MW 510.58

InChIKey XPHUKSCOPYVDNM-RIILDXSVNA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 81

Number_Heavy_Atoms 34

Number_Rings 0

Number_Bonds 80

Rotat_Bonds 27

Unbranched_Chain 14

Chiral_Centers 3

ONatoms 10

HB_Donor 4

HB_Acceptor 5

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 7

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 10

Lipinski_Violations 1

XLogP3 0

XLogP 0.61

logP 3.0748

PSA 169.2

MR 133.265

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -538.01346

PM7_Total_Energy_ev -6457.46713

PM7_Electronic_Energy_ev -62791.94402

PM7_Dipole_Debye 16.42954

PM7_Point_Group C1

PM7_HOMO_Energy_ev -5.941

PM7_LUMO_Energy_ev 2.951

PM7_COSMO_Area_square_ang 507.02

PM7_COSMO_Volue_cubic_ang 642.68

PM7_Electron_Affinity_ev -2.951

PM7_Ionization_Energy_ev 5.941

PM7_Energy_Gap_ev 8.892

PM7_Global_Hardness_ev 4.446

PM7_Global_Softness_ev 0.2249212775528565

PM7_Chemical_Potential_ev -1.495

PM7_Electronigativity_ev 1.495

PM7_Back_Donation_Energy_ev -1.1115

PM7_Electrophilicity_ev 0.2513523391812866

OPENEYE_Name (2~{S})-2-azaniumyl-3-[[(2~{R})-2-hydroxy-3-[(~{Z},2~{S})-2-methoxyhexadec-6-enoxy]propoxy]-oxido-phosphoryl]oxy-propanoate

SMILES C(=CCCCC(COCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])O)OC)CCCCCCCCC

Canonical_SMILES CCCCCCCCC/C=CCCC[C@@H](COC[C@H](CO[P@](=O)(OC[C@@H](C(=O)O)[NH3+])O)O)OC

InChI 1/C23H46NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21(30-2)18-31-16-20(25)17-32-34(28,29)33-19-22(24)23(26)27/h11-12,20-22,25H,3-10,13-19,24H2,1-2H3,(H,26,27)(H,28,29)/p-1/fC23H45NO9P/h24H/q-1

InChI_3D 1S/C23H46NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21(30-2)18-31-16-20(25)17-32-34(28,29)33-19-22(24)23(26)27/h11-12,20-22,25H,3-10,13-19,24H2,1-2H3,(H,26,27)(H,28,29)/p+1/b12-11-/t20-,21+,22+/m1/s1

AuxInfo 1/1/N:4,5,8,11,13,15,14,12,9,6,1,2,7,10,16,19,20,18,17,23,22,21,3,24,28,25,27,26,29,30,31,33,32,34/E:(26,27)(28,29)/F:m/E:m/rA:79cCCCCCCCCCCCCCCCCCCCCCCCN+OOO-OO-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;;s1;s2;s4;s6;s7;s8;s9;s11;s12;s13s14;s10;;;;;s3s17;s16s18;s19s20;s21;d3;;s3;s23;;s5s22;s18s19;s17;s20;d26s29s32s33;s1;s2;s4;s4;s4;s5;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;s19;s20;s20;s21;s22;s23;s24;s24;s28;s24;/rC:;-.5,-.866,0;-8.5,4.134,0;-4.5,7.7942,0;-4.5,-2.866,0;-.5,.866,0;-1.5,-.866,0;-4,6.9282,0;-1,1.7321,0;-2.5,-.866,0;-3.5,6.0622,0;-1.5,2.5981,0;-3,5.1962,0;-2,3.4641,0;-2.5,4.3301,0;-3.5,-.866,0;-9.5,3.134,0;-5.5,-.866,0;-7.5,-.866,0;-9.5,-.866,0;-9.5,4.134,0;-4.5,-.866,0;-8.5,-.866,0;-9.5,5.134,0;-8,3.268,0;-10.5,1.134,0;-8,5,0;-8.5,-1.866,0;-8.5,1.134,0;-4.5,-1.866,0;-6.5,-.866,0;-9.5,2.134,0;-9.5,.134,0;-9.5,1.134,0;.5,0,0;-.25,-1.299,0;-4.933,7.5442,0;-4.067,8.0442,0;-4.75,8.2272,0;-4,-2.866,0;-5,-2.866,0;-4.5,-3.366,0;-.933,.616,0;-.067,1.116,0;-1.5,-.366,0;-1.5,-1.366,0;-3.567,7.1782,0;-4.433,6.6782,0;-1.433,1.4821,0;-.567,1.9821,0;-2.5,-1.366,0;-2.5,-.366,0;-3.067,6.3122,0;-3.933,5.8122,0;-1.933,2.3481,0;-1.067,2.8481,0;-2.567,5.4462,0;-3.433,4.9462,0;-2.433,3.2141,0;-1.567,3.7141,0;-2.067,4.5801,0;-2.933,4.0801,0;-3.5,-1.366,0;-3.5,-.366,0;-9,3.134,0;-10,3.134,0;-5.5,-1.366,0;-5.5,-.366,0;-7.5,-.366,0;-7.5,-1.366,0;-10,-.866,0;-9.5,-1.366,0;-10,4.134,0;-4.5,-.366,0;-8.5,-.366,0;-10,5.134,0;-9,5.134,0;-8.067,-2.116,0;-9.5,5.634,0;

Duplicates ChEBI186185_s0_p7

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186000-0000186249/ChEBI186185_s0_p7.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186000-0000186249/ChEBI186185_s0_p7.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186000-0000186249/ChEBI186185_s0_p7.sdf

Formula	C₂₃H₄₅NO₉P
MW	510.58
InChIKey	XPHUKSCOPYVDNM-RIILDXSVNA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	81
Number_Heavy_Atoms	34
Number_Rings	0
Number_Bonds	80
Rotat_Bonds	27
Unbranched_Chain	14
Chiral_Centers	3
ONatoms	10
HB_Donor	4
HB_Acceptor	5
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	7
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	10
Lipinski_Violations	1
XLogP3	0
XLogP	0.61
logP	3.0748
PSA	169.2
MR	133.265
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-538.01346
PM7_Total_Energy_ev	-6457.46713
PM7_Electronic_Energy_ev	-62791.94402
PM7_Dipole_Debye	16.42954
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-5.941
PM7_LUMO_Energy_ev	2.951
PM7_COSMO_Area_square_ang	507.02
PM7_COSMO_Volue_cubic_ang	642.68
PM7_Electron_Affinity_ev	-2.951
PM7_Ionization_Energy_ev	5.941
PM7_Energy_Gap_ev	8.892
PM7_Global_Hardness_ev	4.446
PM7_Global_Softness_ev	0.2249212775528565
PM7_Chemical_Potential_ev	-1.495
PM7_Electronigativity_ev	1.495
PM7_Back_Donation_Energy_ev	-1.1115
PM7_Electrophilicity_ev	0.2513523391812866
OPENEYE_Name	(2~{S})-2-azaniumyl-3-[[(2~{R})-2-hydroxy-3-[(~{Z},2~{S})-2-methoxyhexadec-6-enoxy]propoxy]-oxido-phosphoryl]oxy-propanoate
SMILES	C(=CCCCC(COCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])O)OC)CCCCCCCCC
Canonical_SMILES	CCCCCCCCC/C=CCCC[C@@H](COC[C@H](CO[P@](=O)(OC[C@@H](C(=O)O)[NH3+])O)O)OC
InChI	1/C23H46NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21(30-2)18-31-16-20(25)17-32-34(28,29)33-19-22(24)23(26)27/h11-12,20-22,25H,3-10,13-19,24H2,1-2H3,(H,26,27)(H,28,29)/p-1/fC23H45NO9P/h24H/q-1
InChI_3D	1S/C23H46NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21(30-2)18-31-16-20(25)17-32-34(28,29)33-19-22(24)23(26)27/h11-12,20-22,25H,3-10,13-19,24H2,1-2H3,(H,26,27)(H,28,29)/p+1/b12-11-/t20-,21+,22+/m1/s1
AuxInfo	1/1/N:4,5,8,11,13,15,14,12,9,6,1,2,7,10,16,19,20,18,17,23,22,21,3,24,28,25,27,26,29,30,31,33,32,34/E:(26,27)(28,29)/F:m/E:m/rA:79cCCCCCCCCCCCCCCCCCCCCCCCN+OOO-OO-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;;s1;s2;s4;s6;s7;s8;s9;s11;s12;s13s14;s10;;;;;s3s17;s16s18;s19s20;s21;d3;;s3;s23;;s5s22;s18s19;s17;s20;d26s29s32s33;s1;s2;s4;s4;s4;s5;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;s19;s20;s20;s21;s22;s23;s24;s24;s28;s24;/rC:;-.5,-.866,0;-8.5,4.134,0;-4.5,7.7942,0;-4.5,-2.866,0;-.5,.866,0;-1.5,-.866,0;-4,6.9282,0;-1,1.7321,0;-2.5,-.866,0;-3.5,6.0622,0;-1.5,2.5981,0;-3,5.1962,0;-2,3.4641,0;-2.5,4.3301,0;-3.5,-.866,0;-9.5,3.134,0;-5.5,-.866,0;-7.5,-.866,0;-9.5,-.866,0;-9.5,4.134,0;-4.5,-.866,0;-8.5,-.866,0;-9.5,5.134,0;-8,3.268,0;-10.5,1.134,0;-8,5,0;-8.5,-1.866,0;-8.5,1.134,0;-4.5,-1.866,0;-6.5,-.866,0;-9.5,2.134,0;-9.5,.134,0;-9.5,1.134,0;.5,0,0;-.25,-1.299,0;-4.933,7.5442,0;-4.067,8.0442,0;-4.75,8.2272,0;-4,-2.866,0;-5,-2.866,0;-4.5,-3.366,0;-.933,.616,0;-.067,1.116,0;-1.5,-.366,0;-1.5,-1.366,0;-3.567,7.1782,0;-4.433,6.6782,0;-1.433,1.4821,0;-.567,1.9821,0;-2.5,-1.366,0;-2.5,-.366,0;-3.067,6.3122,0;-3.933,5.8122,0;-1.933,2.3481,0;-1.067,2.8481,0;-2.567,5.4462,0;-3.433,4.9462,0;-2.433,3.2141,0;-1.567,3.7141,0;-2.067,4.5801,0;-2.933,4.0801,0;-3.5,-1.366,0;-3.5,-.366,0;-9,3.134,0;-10,3.134,0;-5.5,-1.366,0;-5.5,-.366,0;-7.5,-.366,0;-7.5,-1.366,0;-10,-.866,0;-9.5,-1.366,0;-10,4.134,0;-4.5,-.366,0;-8.5,-.366,0;-10,5.134,0;-9,5.134,0;-8.067,-2.116,0;-9.5,5.634,0;
Duplicates	ChEBI186185_s0_p7
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186000-0000186249/ChEBI186185_s0_p7.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186000-0000186249/ChEBI186185_s0_p7.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000186000-0000186249/ChEBI186185_s0_p7.sdf