CompChem-Database: details for selected entry

ChEBI180056_s0_p7 (95981)

FormulaC44H75NO10P
MW809.05
InChIKeyLNQQNAVBPIEUPX-KHBJPTFFNA-M
Entry_Date2023-11-01
Net_Charge-1
Number_Atoms133
Number_Heavy_Atoms56
Number_Rings0
Number_Bonds132
Rotat_Bonds43
Unbranched_Chain19
Chiral_Centers2
ONatoms11
HB_Donor3
HB_Acceptor6
OpenEye_HB_Donors3
OpenEye_HB_Acceptors6
Lipinski_HB_Donors1
Lipinski_HB_Acceptors11
Lipinski_Violations3
XLogP30
XLogP7.85
logP10.4533
PSA183.11
MR231.554
ABS0.17
Solubilityinsoluble
AggregatorPass
PM7_Heat_of_Formation_kcal_per_mol-610.81289
PM7_Total_Energy_ev-9738.1105
PM7_Electronic_Energy_ev-132532.04676
PM7_Dipole_Debye20.99668
PM7_Point_GroupC1
PM7_HOMO_Energy_ev-6.106
PM7_LUMO_Energy_ev2.486
PM7_COSMO_Area_square_ang720.47
PM7_COSMO_Volue_cubic_ang1174.89
PM7_Electron_Affinity_ev-2.486
PM7_Ionization_Energy_ev6.106
PM7_Energy_Gap_ev8.592
PM7_Global_Hardness_ev4.296
PM7_Global_Softness_ev0.23277467411545624
PM7_Chemical_Potential_ev-1.81
PM7_Electronigativity_ev1.81
PM7_Back_Donation_Energy_ev-1.074
PM7_Electrophilicity_ev0.3812965549348231
OPENEYE_Name(2~{S})-2-azaniumyl-3-[[(2~{R})-2-[(11~{Z},14~{Z})-icosa-11,14-dienoyl]oxy-3-[(9~{Z},12~{Z},15~{Z})-octadeca-9,12,15-trienoyl]oxy-propoxy]-oxido-phosphoryl]oxy-propanoate
SMILESC(=CCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCC=CCC=CCCCCC)CC=CCC
Canonical_SMILESCCCCC/C=CC/C=CCCCCCCCCCC(=O)O[C@@H](CO[P@](=O)(OC[C@@H](C(=O)O)[NH3+])O)COC(=O)CCCCCCC/C=CC/C=CC/C=CCC
InChI1/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,40-41H,3-5,7,9-10,15-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/p-1/fC44H75NO10P/h45H/q-1
InChI_3D1S/C44H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(47)55-40(38-53-56(50,51)54-39-41(45)44(48)49)37-52-42(46)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,21,40-41H,3-5,7,9-10,15-16,20,22-39,45H2,1-2H3,(H,48,49)(H,50,51)/p+1/b8-6-,13-11-,14-12-,19-17-,21-18-/t40-,41+/m1/s1
AuxInfo1/1/N:15,14,25,19,31,7,27,3,21,16,9,1,5,2,18,17,6,4,10,22,8,28,20,33,26,37,32,39,36,38,34,35,29,30,23,24,41,42,40,44,43,11,12,13,45,46,47,48,50,49,51,52,55,54,53,56/E:(48,49)(50,51)/F:m/E:m/rA:131cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+OOOOO-O-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;;;w3;w4;w5;w6;;;;;;s1s3;s2s4;s5s6;s7s14;s8;s9;s10;s11;s12;s15;s20;s21;s22;s23;s24;s25s27;s26;s28;s29;s30;s32s34;s33;s35;s37s38;;;;s13s40;s41s42;s43;d11;d12;d13;;s13;;s11s41;s12s44;s40;s42;d49s51s54s55;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;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;s44;s45;s45;s45;/rC:;-.5,-.866,0;-1,1.7321,0;-2.5,-.866,0;-13.5,-16.5981,0;-13.5,-14.5981,0;-.5,2.5981,0;-3,-1.7321,0;-14.366,-17.0981,0;-12.634,-14.0981,0;-11,-1.7321,0;-12.634,-4.0981,0;-19.5,-1.5981,0;-1.5,4.3301,0;-14.366,-22.0981,0;-.5,.866,0;-1.5,-.866,0;-13.5,-15.5981,0;-1,3.4641,0;-4,-1.7321,0;-14.366,-18.0981,0;-12.634,-13.0981,0;-10,-1.7321,0;-12.634,-5.0981,0;-14.366,-21.0981,0;-5,-1.7321,0;-14.366,-19.0981,0;-12.634,-12.0981,0;-9,-1.7321,0;-12.634,-6.0981,0;-14.366,-20.0981,0;-6,-1.7321,0;-12.634,-11.0981,0;-8,-1.7321,0;-12.634,-7.0981,0;-7,-1.7321,0;-12.634,-10.0981,0;-12.634,-8.0981,0;-12.634,-9.0981,0;-18.5,-2.5981,0;-12.5,-2.5981,0;-14.5,-2.5981,0;-19.5,-2.5981,0;-13.5,-2.5981,0;-20.5,-2.5981,0;-11.5,-.866,0;-11.7679,-3.5981,0;-18.634,-1.0981,0;-16.5,-3.5981,0;-20.366,-1.0981,0;-16.5,-1.5981,0;-11.5,-2.5981,0;-13.5,-3.5981,0;-17.5,-2.5981,0;-15.5,-2.5981,0;-16.5,-2.5981,0;.5,0,0;-.25,-1.299,0;-1.5,1.7321,0;-2.75,-.433,0;-13.067,-16.8481,0;-13.933,-14.3481,0;0,2.5981,0;-2.75,-2.1651,0;-14.799,-16.8481,0;-12.201,-14.3481,0;-1.933,4.0801,0;-1.067,4.5801,0;-1.75,4.7631,0;-13.866,-22.0981,0;-14.866,-22.0981,0;-14.366,-22.5981,0;-.933,.616,0;-.067,1.116,0;-1.5,-.366,0;-1.5,-1.366,0;-14,-15.5981,0;-13,-15.5981,0;-1.433,3.2141,0;-.567,3.7141,0;-4,-1.2321,0;-4,-2.2321,0;-13.866,-18.0981,0;-14.866,-18.0981,0;-13.134,-13.0981,0;-12.134,-13.0981,0;-10,-2.2321,0;-10,-1.2321,0;-12.134,-5.0981,0;-13.134,-5.0981,0;-14.866,-21.0981,0;-13.866,-21.0981,0;-5,-1.2321,0;-5,-2.2321,0;-13.866,-19.0981,0;-14.866,-19.0981,0;-13.134,-12.0981,0;-12.134,-12.0981,0;-9,-2.2321,0;-9,-1.2321,0;-12.134,-6.0981,0;-13.134,-6.0981,0;-14.866,-20.0981,0;-13.866,-20.0981,0;-6,-1.2321,0;-6,-2.2321,0;-13.134,-11.0981,0;-12.134,-11.0981,0;-8,-2.2321,0;-8,-1.2321,0;-12.134,-7.0981,0;-13.134,-7.0981,0;-7,-1.2321,0;-7,-2.2321,0;-13.134,-10.0981,0;-12.134,-10.0981,0;-12.134,-8.0981,0;-13.134,-8.0981,0;-13.134,-9.0981,0;-12.134,-9.0981,0;-18.5,-2.0981,0;-18.5,-3.0981,0;-12.5,-2.0981,0;-12.5,-3.0981,0;-14.5,-3.0981,0;-14.5,-2.0981,0;-19.5,-3.0981,0;-13.5,-2.0981,0;-20.5,-3.0981,0;-20.5,-2.0981,0;-21,-2.5981,0;
DuplicatesChEBI180056_s0_p7
mol2_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180056_s0_p7.mol2
pdbqt_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180056_s0_p7.pdbqt
sdf_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000180000-0000180249/ChEBI180056_s0_p7.sdf