CompChem-Database: details for selected entry

ChEBI184612_s0_p7 (99312)

FormulaC50H90NO8P
MW864.24
InChIKeyKWZNMPHQILHXJI-HMRFDABBNA-N
Entry_Date2023-11-01
Net_Charge0
Number_Atoms151
Number_Heavy_Atoms60
Number_Rings0
Number_Bonds150
Rotat_Bonds48
Unbranched_Chain23
Chiral_Centers1
ONatoms9
HB_Donor2
HB_Acceptor4
OpenEye_HB_Donors2
OpenEye_HB_Acceptors4
Lipinski_HB_Donors1
Lipinski_HB_Acceptors9
Lipinski_Violations2
XLogP30
XLogP14.06
logP13.292
PSA134.78
MR258.719
ABS0.17
Solubilityinsoluble
AggregatorPass
PM7_Heat_of_Formation_kcal_per_mol-483.60899
PM7_Total_Energy_ev-10084.33832
PM7_Electronic_Energy_ev-133478.08768
PM7_Dipole_Debye14.75175
PM7_Point_GroupC1
PM7_HOMO_Energy_ev-8.904
PM7_LUMO_Energy_ev0.472
PM7_COSMO_Area_square_ang904.96
PM7_COSMO_Volue_cubic_ang1217.04
PM7_Electron_Affinity_ev-0.472
PM7_Ionization_Energy_ev8.904
PM7_Energy_Gap_ev9.376
PM7_Global_Hardness_ev4.688
PM7_Global_Softness_ev0.21331058020477817
PM7_Chemical_Potential_ev-4.216
PM7_Electronigativity_ev4.216
PM7_Back_Donation_Energy_ev-1.172
PM7_Electrophilicity_ev1.8957610921501706
OPENEYE_Name[(2~{S})-2-[(5~{Z},8~{Z},11~{Z},14~{Z})-icosa-5,8,11,14-tetraenoyl]oxy-3-[(~{Z})-tetracos-15-enoyl]oxy-propyl] 2-(methylammonio)ethyl phosphate
SMILESC(=CCC=CCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)COP(=O)([O-])OCC[NH2+]C)CC=CCC=CCCCCC
Canonical_SMILESCCCCCCCC/C=CCCCCCCCCCCCCCC(=O)OC[C@H](OC(=O)CCC/C=CC/C=CC/C=CC/C=CCCCCC)CO[P@](=O)(OCC[NH2+]C)O
InChI1/C50H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,29,31,35,37,48,51H,4-12,14,16-17,22-28,30,32-34,36,38-47H2,1-3H3,(H,54,55)/f/h51H
InChI_3D1S/C50H90NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51-3)59-50(53)43-41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-5-2/h13,15,18-21,29,31,35,37,48,51H,4-12,14,16-17,22-28,30,32-34,36,38-47H2,1-3H3,(H,54,55)/p+1/b15-13-,20-18-,21-19-,31-29-,37-35-/t48-/m0/s1
AuxInfo1/1/N:14,13,15,26,25,33,32,37,28,38,20,34,8,29,6,21,18,9,4,10,2,22,30,35,39,16,41,43,1,45,3,44,17,42,5,40,7,36,19,31,27,23,24,46,47,48,49,50,11,12,51,52,53,54,55,56,58,59,57,60/E:(54,55)/F:m/E:m/rA:150cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+OOOO-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;w5;w6;;w9;;;;;;s1s2;s3s5;s4s6;s7;s8;s9;s10;s11;s12;s13;s14;s19s24;s20;s21;s22;s23;s25s28;s26;s29;s30;s31;s33;s34s37;s35;s36;s39;s40;s41;s42;s43s44;;s46;;;s48s49;s15s46;d11;d12;;;s11s48;s12s50;s47;s49;d54s55s58s59;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;s32;s33;s33;s34;s34;s35;s35;s36;s36;s37;s37;s38;s38;s39;s39;s40;s40;s41;s41;s42;s42;s43;s43;s44;s44;s45;s45;s46;s46;s47;s47;s48;s48;s49;s49;s50;s51;s51;/rC:;-1,1.7321,0;-.5,-.866,0;-.5,2.5981,0;-2.5,-.866,0;1.5,2.5981,0;-3,-1.7321,0;2,3.4641,0;-8.5,-17.866,0;-9.366,-17.366,0;-9.366,-3.366,0;-7,-1.7321,0;7,3.4641,0;-8.5,-25.866,0;-8.5,7.134,0;-.5,.866,0;-1.5,-.866,0;.5,2.5981,0;-4,-1.7321,0;3,3.4641,0;-8.5,-18.866,0;-9.366,-16.366,0;-9.366,-4.366,0;-6,-1.7321,0;6,3.4641,0;-8.5,-24.866,0;-5,-1.7321,0;4,3.4641,0;-8.5,-19.866,0;-9.366,-15.366,0;-9.366,-5.366,0;5,3.4641,0;-8.5,-23.866,0;-8.5,-20.866,0;-9.366,-14.366,0;-9.366,-6.366,0;-8.5,-22.866,0;-8.5,-21.866,0;-9.366,-13.366,0;-9.366,-7.366,0;-9.366,-12.366,0;-9.366,-8.366,0;-9.366,-11.366,0;-9.366,-9.366,0;-9.366,-10.366,0;-8.5,5.134,0;-8.5,4.134,0;-8.5,-1.866,0;-8.5,.134,0;-8.5,-.866,0;-8.5,6.134,0;-10.2321,-2.866,0;-7.5,-2.5981,0;-7.5,2.134,0;-9.5,2.134,0;-8.5,-2.866,0;-7.5,-.866,0;-8.5,3.134,0;-8.5,1.134,0;-8.5,2.134,0;.5,0,0;-1.5,1.7321,0;-.25,-1.299,0;-.75,3.0311,0;-2.75,-.433,0;1.75,2.1651,0;-2.75,-2.1651,0;1.75,3.8971,0;-8.067,-17.616,0;-9.799,-17.616,0;7,2.9641,0;7,3.9641,0;7.5,3.4641,0;-9,-25.866,0;-8,-25.866,0;-8.5,-26.366,0;-8,7.134,0;-9,7.134,0;-8.5,7.634,0;-.933,.616,0;-.067,1.116,0;-1.5,-.366,0;-1.5,-1.366,0;.5,2.0981,0;.5,3.0981,0;-4,-1.2321,0;-4,-2.2321,0;3,2.9641,0;3,3.9641,0;-9,-18.866,0;-8,-18.866,0;-8.866,-16.366,0;-9.866,-16.366,0;-9.866,-4.366,0;-8.866,-4.366,0;-6,-2.2321,0;-6,-1.2321,0;6,3.9641,0;6,2.9641,0;-8,-24.866,0;-9,-24.866,0;-5,-1.2321,0;-5,-2.2321,0;4,2.9641,0;4,3.9641,0;-9,-19.866,0;-8,-19.866,0;-8.866,-15.366,0;-9.866,-15.366,0;-9.866,-5.366,0;-8.866,-5.366,0;5,3.9641,0;5,2.9641,0;-8,-23.866,0;-9,-23.866,0;-9,-20.866,0;-8,-20.866,0;-8.866,-14.366,0;-9.866,-14.366,0;-9.866,-6.366,0;-8.866,-6.366,0;-8,-22.866,0;-9,-22.866,0;-9,-21.866,0;-8,-21.866,0;-8.866,-13.366,0;-9.866,-13.366,0;-9.866,-7.366,0;-8.866,-7.366,0;-8.866,-12.366,0;-9.866,-12.366,0;-9.866,-8.366,0;-8.866,-8.366,0;-8.866,-11.366,0;-9.866,-11.366,0;-9.866,-9.366,0;-8.866,-9.366,0;-8.866,-10.366,0;-9.866,-10.366,0;-8,5.134,0;-9,5.134,0;-9,4.134,0;-8,4.134,0;-9,-1.866,0;-8,-1.866,0;-8,.134,0;-9,.134,0;-9,-.866,0;-9,6.134,0;-8,6.134,0;
DuplicatesChEBI184612_s0_p7
mol2_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000184500-0000184749/ChEBI184612_s0_p7.mol2
pdbqt_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000184500-0000184749/ChEBI184612_s0_p7.pdbqt
sdf_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000184500-0000184749/ChEBI184612_s0_p7.sdf