CompChem-Database: details for selected entry

ChEBI184147_s0_p7 (98875)

FormulaC41H76NO8P
MW742.03
InChIKeyNTINXHSINBZQGH-UBYUDQPVNA-N
Entry_Date2023-11-01
Net_Charge0
Number_Atoms128
Number_Heavy_Atoms51
Number_Rings0
Number_Bonds127
Rotat_Bonds41
Unbranched_Chain17
Chiral_Centers1
ONatoms9
HB_Donor2
HB_Acceptor4
OpenEye_HB_Donors3
OpenEye_HB_Acceptors4
Lipinski_HB_Donors1
Lipinski_HB_Acceptors9
Lipinski_Violations2
XLogP30
XLogP11.33
logP10.6679
PSA145.81
MR216.309
ABS0.17
Solubilitypoorly
AggregatorPass
PM7_Heat_of_Formation_kcal_per_mol-485.7134
PM7_Total_Energy_ev-8789.91741
PM7_Electronic_Energy_ev-112700.39919
PM7_Dipole_Debye7.09659
PM7_Point_GroupC1
PM7_HOMO_Energy_ev-9.011
PM7_LUMO_Energy_ev-0.053
PM7_COSMO_Area_square_ang731.42
PM7_COSMO_Volue_cubic_ang1057.96
PM7_Electron_Affinity_ev0.053
PM7_Ionization_Energy_ev9.011
PM7_Energy_Gap_ev8.958
PM7_Global_Hardness_ev4.479
PM7_Global_Softness_ev0.22326412145568209
PM7_Chemical_Potential_ev-4.532
PM7_Electronigativity_ev4.532
PM7_Back_Donation_Energy_ev-1.11975
PM7_Electrophilicity_ev2.2928135744585845
OPENEYE_Name2-azaniumylethyl [(2~{R})-2-octadecanoyloxy-3-[(9~{Z},12~{Z},15~{Z})-octadeca-9,12,15-trienoyl]oxy-propyl] phosphate
SMILESC(=CCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCCCCCC)CC=CCC
Canonical_SMILESCCCCCCCCCCCCCCCCCC(=O)O[C@@H](CO[P@](=O)(OCC[NH3+])O)COC(=O)CCCCCCC/C=CC/C=CC/C=CCC
InChI1/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,39H,3-4,6,8-10,12,14-16,18,20-38,42H2,1-2H3,(H,45,46)/f/h42H
InChI_3D1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,39H,3-4,6,8-10,12,14-16,18,20-38,42H2,1-2H3,(H,45,46)/p+1/b7-5-,13-11-,19-17-/t39-/m1/s1
AuxInfo1/1/N:9,10,13,17,5,21,3,25,11,28,1,30,2,32,12,34,4,36,6,35,14,33,18,31,22,29,26,27,23,24,19,20,15,16,37,38,39,40,41,7,8,42,43,44,45,46,47,49,50,48,51/E:(45,46)/F:m/E:m/rA:127cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+OOOO-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;w3;w4;;;;;s1s3;s2s4;s5s9;s6;s7;s8;s10;s14;s15;s16;s17;s18;s19;s20;s21;s22s23;s24;s25;s27;s28;s29;s30;s31;s32;s33;s34s35;;s37;;;s39s40;s37;d7;d8;;;s7s39;s8s41;s38;s40;d45s46s49s50;s1;s2;s3;s4;s5;s6;s9;s9;s9;s10;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;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;s42;s42;s42;/rC:;-.5,-.866,0;-1,1.7321,0;-2.5,-.866,0;-.5,2.5981,0;-3,-1.7321,0;-11,-1.7321,0;-12.634,-4.0981,0;-1.5,4.3301,0;-12.634,-21.0981,0;-.5,.866,0;-1.5,-.866,0;-1,3.4641,0;-4,-1.7321,0;-10,-1.7321,0;-12.634,-5.0981,0;-12.634,-20.0981,0;-5,-1.7321,0;-9,-1.7321,0;-12.634,-6.0981,0;-12.634,-19.0981,0;-6,-1.7321,0;-8,-1.7321,0;-12.634,-7.0981,0;-12.634,-18.0981,0;-7,-1.7321,0;-12.634,-8.0981,0;-12.634,-17.0981,0;-12.634,-9.0981,0;-12.634,-16.0981,0;-12.634,-10.0981,0;-12.634,-15.0981,0;-12.634,-11.0981,0;-12.634,-14.0981,0;-12.634,-12.0981,0;-12.634,-13.0981,0;-19.5,-2.5981,0;-18.5,-2.5981,0;-12.5,-2.5981,0;-14.5,-2.5981,0;-13.5,-2.5981,0;-20.5,-2.5981,0;-11.5,-.866,0;-11.7679,-3.5981,0;-16.5,-3.5981,0;-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;0,2.5981,0;-2.75,-2.1651,0;-1.933,4.0801,0;-1.067,4.5801,0;-1.75,4.7631,0;-12.134,-21.0981,0;-13.134,-21.0981,0;-12.634,-21.5981,0;-.933,.616,0;-.067,1.116,0;-1.5,-.366,0;-1.5,-1.366,0;-1.433,3.2141,0;-.567,3.7141,0;-4,-1.2321,0;-4,-2.2321,0;-10,-2.2321,0;-10,-1.2321,0;-12.134,-5.0981,0;-13.134,-5.0981,0;-13.134,-20.0981,0;-12.134,-20.0981,0;-5,-1.2321,0;-5,-2.2321,0;-9,-2.2321,0;-9,-1.2321,0;-12.134,-6.0981,0;-13.134,-6.0981,0;-13.134,-19.0981,0;-12.134,-19.0981,0;-6,-1.2321,0;-6,-2.2321,0;-8,-2.2321,0;-8,-1.2321,0;-12.134,-7.0981,0;-13.134,-7.0981,0;-13.134,-18.0981,0;-12.134,-18.0981,0;-7,-1.2321,0;-7,-2.2321,0;-12.134,-8.0981,0;-13.134,-8.0981,0;-13.134,-17.0981,0;-12.134,-17.0981,0;-12.134,-9.0981,0;-13.134,-9.0981,0;-13.134,-16.0981,0;-12.134,-16.0981,0;-12.134,-10.0981,0;-13.134,-10.0981,0;-13.134,-15.0981,0;-12.134,-15.0981,0;-12.134,-11.0981,0;-13.134,-11.0981,0;-13.134,-14.0981,0;-12.134,-14.0981,0;-12.134,-12.0981,0;-13.134,-12.0981,0;-13.134,-13.0981,0;-12.134,-13.0981,0;-19.5,-3.0981,0;-19.5,-2.0981,0;-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;-13.5,-2.0981,0;-20.5,-3.0981,0;-20.5,-2.0981,0;-21,-2.5981,0;
DuplicatesChEBI184147_s0_p7
mol2_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000184000-0000184249/ChEBI184147_s0_p7.mol2
pdbqt_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000184000-0000184249/ChEBI184147_s0_p7.pdbqt
sdf_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000184000-0000184249/ChEBI184147_s0_p7.sdf