CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI183009_s0_p7 (97896)

Formula C₂₂H₄₆NO₇P

MW 467.58

InChIKey VSKPQTQVDMCUNG-MPIMZMORNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 78

Number_Heavy_Atoms 31

Number_Rings 0

Number_Bonds 77

Rotat_Bonds 25

Unbranched_Chain 14

Chiral_Centers 2

ONatoms 8

HB_Donor 3

HB_Acceptor 3

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 5

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 8

Lipinski_Violations 0

XLogP3 0

XLogP 3.36

logP 3.6216

PSA 131.9

MR 126.686

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -394.23014

PM7_Total_Energy_ev -5754.51683

PM7_Electronic_Energy_ev -54202.84831

PM7_Dipole_Debye 10.11264

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.836

PM7_LUMO_Energy_ev 0.965

PM7_COSMO_Area_square_ang 495.34

PM7_COSMO_Volue_cubic_ang 604.62

PM7_Electron_Affinity_ev -0.965

PM7_Ionization_Energy_ev 8.836

PM7_Energy_Gap_ev 9.801

PM7_Global_Hardness_ev 4.9005

PM7_Global_Softness_ev 0.2040608101214162

PM7_Chemical_Potential_ev -3.9355

PM7_Electronigativity_ev 3.9355

PM7_Back_Donation_Energy_ev -1.225125

PM7_Electrophilicity_ev 1.580263263952658

OPENEYE_Name 2-azaniumylethyl [(2~{R})-2-hydroxy-3-[(~{Z},2~{S})-2-methoxyhexadec-6-enoxy]propyl] phosphate

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

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

InChI 1/C22H46NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22(27-2)20-28-18-21(24)19-30-31(25,26)29-17-16-23/h11-12,21-22,24H,3-10,13-20,23H2,1-2H3,(H,25,26)/f/h23H

InChI_3D 1S/C22H46NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22(27-2)20-28-18-21(24)19-30-31(25,26)29-17-16-23/h11-12,21-22,24H,3-10,13-20,23H2,1-2H3,(H,25,26)/p+1/b12-11-/t21-,22+/m1/s1

AuxInfo 1/1/N:3,4,7,10,12,14,13,11,8,5,1,2,6,9,15,16,17,19,20,18,22,21,23,25,24,26,27,28,29,30,31/E:(25,26)/F:m/E:m/rA:77cCCCCCCCCCCCCCCCCCCCCCCN+OOO-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;s1;s2;s3;s5;s6;s7;s8;s10;s11;s12s13;s9;;s16;;;;s15s18;s19s20;s16;;s22;;s4s21;s18s19;s17;s20;d24s26s29s30;s1;s2;s3;s3;s3;s4;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;s19;s20;s20;s21;s22;s23;s23;s25;s23;/rC:;-.5,-.866,0;-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;-14.5,-.866,0;-13.5,-.866,0;-5.5,-.866,0;-7.5,-.866,0;-9.5,-.866,0;-4.5,-.866,0;-8.5,-.866,0;-15.5,-.866,0;-11.5,.134,0;-8.5,.134,0;-11.5,-1.866,0;-4.5,-1.866,0;-6.5,-.866,0;-12.5,-.866,0;-10.5,-.866,0;-11.5,-.866,0;.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;-14.5,-.366,0;-14.5,-1.366,0;-13.5,-1.366,0;-13.5,-.366,0;-5.5,-1.366,0;-5.5,-.366,0;-7.5,-1.366,0;-7.5,-.366,0;-9.5,-.366,0;-9.5,-1.366,0;-4.5,-.366,0;-8.5,-1.366,0;-15.5,-.366,0;-15.5,-1.366,0;-8.067,.384,0;-16,-.866,0;

Duplicates ChEBI183009_s0_p7

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183000-0000183249/ChEBI183009_s0_p7.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183000-0000183249/ChEBI183009_s0_p7.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183000-0000183249/ChEBI183009_s0_p7.sdf

Formula	C₂₂H₄₆NO₇P
MW	467.58
InChIKey	VSKPQTQVDMCUNG-MPIMZMORNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	78
Number_Heavy_Atoms	31
Number_Rings	0
Number_Bonds	77
Rotat_Bonds	25
Unbranched_Chain	14
Chiral_Centers	2
ONatoms	8
HB_Donor	3
HB_Acceptor	3
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	5
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	8
Lipinski_Violations	0
XLogP3	0
XLogP	3.36
logP	3.6216
PSA	131.9
MR	126.686
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-394.23014
PM7_Total_Energy_ev	-5754.51683
PM7_Electronic_Energy_ev	-54202.84831
PM7_Dipole_Debye	10.11264
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.836
PM7_LUMO_Energy_ev	0.965
PM7_COSMO_Area_square_ang	495.34
PM7_COSMO_Volue_cubic_ang	604.62
PM7_Electron_Affinity_ev	-0.965
PM7_Ionization_Energy_ev	8.836
PM7_Energy_Gap_ev	9.801
PM7_Global_Hardness_ev	4.9005
PM7_Global_Softness_ev	0.2040608101214162
PM7_Chemical_Potential_ev	-3.9355
PM7_Electronigativity_ev	3.9355
PM7_Back_Donation_Energy_ev	-1.225125
PM7_Electrophilicity_ev	1.580263263952658
OPENEYE_Name	2-azaniumylethyl [(2~{R})-2-hydroxy-3-[(~{Z},2~{S})-2-methoxyhexadec-6-enoxy]propyl] phosphate
SMILES	C(=CCCCC(COCC(COP(=O)([O-])OCC[NH3+])O)OC)CCCCCCCCC
Canonical_SMILES	CCCCCCCCC/C=CCCC[C@@H](COC[C@H](CO[P@](=O)(OCC[NH3+])O)O)OC
InChI	1/C22H46NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22(27-2)20-28-18-21(24)19-30-31(25,26)29-17-16-23/h11-12,21-22,24H,3-10,13-20,23H2,1-2H3,(H,25,26)/f/h23H
InChI_3D	1S/C22H46NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22(27-2)20-28-18-21(24)19-30-31(25,26)29-17-16-23/h11-12,21-22,24H,3-10,13-20,23H2,1-2H3,(H,25,26)/p+1/b12-11-/t21-,22+/m1/s1
AuxInfo	1/1/N:3,4,7,10,12,14,13,11,8,5,1,2,6,9,15,16,17,19,20,18,22,21,23,25,24,26,27,28,29,30,31/E:(25,26)/F:m/E:m/rA:77cCCCCCCCCCCCCCCCCCCCCCCN+OOO-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;s1;s2;s3;s5;s6;s7;s8;s10;s11;s12s13;s9;;s16;;;;s15s18;s19s20;s16;;s22;;s4s21;s18s19;s17;s20;d24s26s29s30;s1;s2;s3;s3;s3;s4;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;s19;s20;s20;s21;s22;s23;s23;s25;s23;/rC:;-.5,-.866,0;-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;-14.5,-.866,0;-13.5,-.866,0;-5.5,-.866,0;-7.5,-.866,0;-9.5,-.866,0;-4.5,-.866,0;-8.5,-.866,0;-15.5,-.866,0;-11.5,.134,0;-8.5,.134,0;-11.5,-1.866,0;-4.5,-1.866,0;-6.5,-.866,0;-12.5,-.866,0;-10.5,-.866,0;-11.5,-.866,0;.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;-14.5,-.366,0;-14.5,-1.366,0;-13.5,-1.366,0;-13.5,-.366,0;-5.5,-1.366,0;-5.5,-.366,0;-7.5,-1.366,0;-7.5,-.366,0;-9.5,-.366,0;-9.5,-1.366,0;-4.5,-.366,0;-8.5,-1.366,0;-15.5,-.366,0;-15.5,-1.366,0;-8.067,.384,0;-16,-.866,0;
Duplicates	ChEBI183009_s0_p7
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183000-0000183249/ChEBI183009_s0_p7.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183000-0000183249/ChEBI183009_s0_p7.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183000-0000183249/ChEBI183009_s0_p7.sdf