CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI17689_s0_p7 (6552)

Formula C₂₃H₅₀N₂O₅P

MW 465.63

InChIKey JLVSPVFPBBFMBE-UULARXQUNA-O

Entry_Date 2023-11-01

Net_Charge 1

Number_Atoms 82

Number_Heavy_Atoms 31

Number_Rings 0

Number_Bonds 81

Rotat_Bonds 23

Unbranched_Chain 15

Chiral_Centers 2

ONatoms 7

HB_Donor 3

HB_Acceptor 3

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP 4.25

logP 4.0549

PSA 113.44

MR 131.698

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -189.22303

PM7_Total_Energy_ev -5521.46182

PM7_Electronic_Energy_ev -55922.80445

PM7_Dipole_Debye 15.02536

PM7_Point_Group C1

PM7_HOMO_Energy_ev -11.697

PM7_LUMO_Energy_ev -3.302

PM7_COSMO_Area_square_ang 473.27

PM7_COSMO_Volue_cubic_ang 642.73

PM7_Electron_Affinity_ev 3.302

PM7_Ionization_Energy_ev 11.697

PM7_Energy_Gap_ev 8.395

PM7_Global_Hardness_ev 4.1975

PM7_Global_Softness_ev 0.23823704586063132

PM7_Chemical_Potential_ev -7.4995

PM7_Electronigativity_ev 7.4995

PM7_Back_Donation_Energy_ev -1.049375

PM7_Electrophilicity_ev 6.699523555687909

OPENEYE_Name [(~{E},2~{R},3~{R})-2-azaniumyl-3-hydroxy-octadec-4-enyl] 2-(trimethylammonio)ethyl phosphate

SMILES C(=CC(C(COP(=O)([O-])OCC[N+](C)(C)C)[NH3+])O)CCCCCCCCCCCCC

Canonical_SMILES CCCCCCCCCCCCC/C=C/[C@H]([C@@H](CO[P@](=O)(OCC[N+](C)(C)C)O)[NH3+])O

InChI 1/C23H49N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)22(24)21-30-31(27,28)29-20-19-25(2,3)4/h17-18,22-23,26H,5-16,19-21,24H2,1-4H3/p+1/fC23H50N2O5P/h24H/q+1

InChI_3D 1S/C23H49N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)22(24)21-30-31(27,28)29-20-19-25(2,3)4/h17-18,22-23,26H,5-16,19-21,24H2,1-4H3/p+2/b18-17+/t22-,23-/m1/s1

AuxInfo 1/1/N:3,4,5,6,8,10,12,14,16,18,17,15,13,11,9,7,1,2,19,20,21,23,22,24,25,28,26,27,29,30,31/E:(2,3,4)(27,28)/F:m/E:m/CRV:25+1,27-1/rA:81cCCCCCCCCCCCCCCCCCCCCCCCN+N+O-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;;;s1;s3;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16s17;;s19;;s2;s21s22;s23;s4s5s6s19;;;s22;s20;s21;s26d27s29s30;s1;s2;s3;s3;s3;s4;s4;s4;s5;s5;s5;s6;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;s21;s22;s23;s24;s24;s28;s24;/rC:;-.5,-.866,0;-6.5,11.2583,0;4.5,-9.5263,0;4.866,-8.1603,0;3.134,-9.1603,0;-.5,.866,0;-6,10.3923,0;-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;3.5,-7.7942,0;3,-6.9282,0;1,-3.4641,0;0,-1.7321,0;.5,-2.5981,0;-.366,-3.0981,0;4,-8.6603,0;2.866,-4.6962,0;1.134,-5.6962,0;.866,-1.2321,0;2.5,-6.0622,0;1.5,-4.3301,0;2,-5.1962,0;.5,0,0;-1,-.866,0;-6.067,11.5083,0;-6.933,11.0083,0;-6.75,11.6913,0;4.067,-9.7763,0;4.933,-9.2763,0;4.75,-9.9593,0;5.116,-8.5933,0;4.616,-7.7272,0;5.299,-7.9103,0;2.884,-8.7272,0;3.384,-9.5933,0;2.701,-9.4103,0;-.067,1.116,0;-.933,.616,0;-6.433,10.1423,0;-5.567,10.6423,0;-.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;3.933,-7.5442,0;3.067,-8.0442,0;2.567,-7.1782,0;3.433,-6.6782,0;1.433,-3.2141,0;.567,-3.7141,0;-.433,-1.9821,0;.933,-2.3481,0;-.116,-3.5311,0;-.616,-2.6651,0;1.299,-1.4821,0;-.799,-3.3481,0;

Duplicates ChEBI17689_s0_p7;ChEBI52897_s0_p7;ChEBI58906_s0

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000017500-0000017749/ChEBI17689_s0_p7.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000017500-0000017749/ChEBI17689_s0_p7.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000017500-0000017749/ChEBI17689_s0_p7.sdf

Formula	C₂₃H₅₀N₂O₅P
MW	465.63
InChIKey	JLVSPVFPBBFMBE-UULARXQUNA-O
Entry_Date	2023-11-01
Net_Charge	1
Number_Atoms	82
Number_Heavy_Atoms	31
Number_Rings	0
Number_Bonds	81
Rotat_Bonds	23
Unbranched_Chain	15
Chiral_Centers	2
ONatoms	7
HB_Donor	3
HB_Acceptor	3
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	4.25
logP	4.0549
PSA	113.44
MR	131.698
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-189.22303
PM7_Total_Energy_ev	-5521.46182
PM7_Electronic_Energy_ev	-55922.80445
PM7_Dipole_Debye	15.02536
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-11.697
PM7_LUMO_Energy_ev	-3.302
PM7_COSMO_Area_square_ang	473.27
PM7_COSMO_Volue_cubic_ang	642.73
PM7_Electron_Affinity_ev	3.302
PM7_Ionization_Energy_ev	11.697
PM7_Energy_Gap_ev	8.395
PM7_Global_Hardness_ev	4.1975
PM7_Global_Softness_ev	0.23823704586063132
PM7_Chemical_Potential_ev	-7.4995
PM7_Electronigativity_ev	7.4995
PM7_Back_Donation_Energy_ev	-1.049375
PM7_Electrophilicity_ev	6.699523555687909
OPENEYE_Name	[(~{E},2~{R},3~{R})-2-azaniumyl-3-hydroxy-octadec-4-enyl] 2-(trimethylammonio)ethyl phosphate
SMILES	C(=CC(C(COP(=O)([O-])OCC[N+](C)(C)C)[NH3+])O)CCCCCCCCCCCCC
Canonical_SMILES	CCCCCCCCCCCCC/C=C/[C@H]([C@@H](CO[P@](=O)(OCC[N+](C)(C)C)O)[NH3+])O
InChI	1/C23H49N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)22(24)21-30-31(27,28)29-20-19-25(2,3)4/h17-18,22-23,26H,5-16,19-21,24H2,1-4H3/p+1/fC23H50N2O5P/h24H/q+1
InChI_3D	1S/C23H49N2O5P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)22(24)21-30-31(27,28)29-20-19-25(2,3)4/h17-18,22-23,26H,5-16,19-21,24H2,1-4H3/p+2/b18-17+/t22-,23-/m1/s1
AuxInfo	1/1/N:3,4,5,6,8,10,12,14,16,18,17,15,13,11,9,7,1,2,19,20,21,23,22,24,25,28,26,27,29,30,31/E:(2,3,4)(27,28)/F:m/E:m/CRV:25+1,27-1/rA:81cCCCCCCCCCCCCCCCCCCCCCCCN+N+O-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;;;s1;s3;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16s17;;s19;;s2;s21s22;s23;s4s5s6s19;;;s22;s20;s21;s26d27s29s30;s1;s2;s3;s3;s3;s4;s4;s4;s5;s5;s5;s6;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;s21;s22;s23;s24;s24;s28;s24;/rC:;-.5,-.866,0;-6.5,11.2583,0;4.5,-9.5263,0;4.866,-8.1603,0;3.134,-9.1603,0;-.5,.866,0;-6,10.3923,0;-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;3.5,-7.7942,0;3,-6.9282,0;1,-3.4641,0;0,-1.7321,0;.5,-2.5981,0;-.366,-3.0981,0;4,-8.6603,0;2.866,-4.6962,0;1.134,-5.6962,0;.866,-1.2321,0;2.5,-6.0622,0;1.5,-4.3301,0;2,-5.1962,0;.5,0,0;-1,-.866,0;-6.067,11.5083,0;-6.933,11.0083,0;-6.75,11.6913,0;4.067,-9.7763,0;4.933,-9.2763,0;4.75,-9.9593,0;5.116,-8.5933,0;4.616,-7.7272,0;5.299,-7.9103,0;2.884,-8.7272,0;3.384,-9.5933,0;2.701,-9.4103,0;-.067,1.116,0;-.933,.616,0;-6.433,10.1423,0;-5.567,10.6423,0;-.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;3.933,-7.5442,0;3.067,-8.0442,0;2.567,-7.1782,0;3.433,-6.6782,0;1.433,-3.2141,0;.567,-3.7141,0;-.433,-1.9821,0;.933,-2.3481,0;-.116,-3.5311,0;-.616,-2.6651,0;1.299,-1.4821,0;-.799,-3.3481,0;
Duplicates	ChEBI17689_s0_p7;ChEBI52897_s0_p7;ChEBI58906_s0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000017500-0000017749/ChEBI17689_s0_p7.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000017500-0000017749/ChEBI17689_s0_p7.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000017500-0000017749/ChEBI17689_s0_p7.sdf