CompChem-Database: details for selected entry

ChEBI187693_s0_p7 (102100)

FormulaC47H83NO10P
MW853.15
InChIKeyYACAHTGMGBCAQA-UBBMYXRONA-M
Entry_Date2023-11-01
Net_Charge-1
Number_Atoms144
Number_Heavy_Atoms59
Number_Rings0
Number_Bonds143
Rotat_Bonds47
Unbranched_Chain20
Chiral_Centers2
ONatoms11
HB_Donor3
HB_Acceptor6
OpenEye_HB_Donors3
OpenEye_HB_Acceptors6
Lipinski_HB_Donors1
Lipinski_HB_Acceptors11
Lipinski_Violations3
XLogP30
XLogP10.39
logP11.8476
PSA183.11
MR246.449
ABS0.17
Solubilitypoorly
AggregatorPass
PM7_Heat_of_Formation_kcal_per_mol-645.30038
PM7_Total_Energy_ev-10215.79408
PM7_Electronic_Energy_ev-128860.30354
PM7_Dipole_Debye47.88853
PM7_Point_GroupC1
PM7_HOMO_Energy_ev-6.224
PM7_LUMO_Energy_ev2.026
PM7_COSMO_Area_square_ang855.61
PM7_COSMO_Volue_cubic_ang1201.3
PM7_Electron_Affinity_ev-2.026
PM7_Ionization_Energy_ev6.224
PM7_Energy_Gap_ev8.25
PM7_Global_Hardness_ev4.125
PM7_Global_Softness_ev0.24242424242424243
PM7_Chemical_Potential_ev-2.099
PM7_Electronigativity_ev2.099
PM7_Back_Donation_Energy_ev-1.03125
PM7_Electrophilicity_ev0.5340364848484849
OPENEYE_Name(2~{S})-2-azaniumyl-3-[[(2~{R})-2-henicosanoyloxy-3-[(5~{Z},8~{Z},11~{Z},14~{Z})-icosa-5,8,11,14-tetraenoyl]oxy-propoxy]-oxido-phosphoryl]oxy-propanoate
SMILESC(=CCC=CCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCCCCCCCCCCC)CC=CCC=CCCCCC
Canonical_SMILESCCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](CO[P@](=O)(OC[C@@H](C(=O)O)[NH3+])O)COC(=O)CCC/C=CC/C=CC/C=CC/C=CCCCCC
InChI1/C47H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(50)58-43(41-56-59(53,54)57-42-44(48)47(51)52)40-55-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,43-44H,3-11,13,15-17,19,21-23,25,27-29,31,33-42,48H2,1-2H3,(H,51,52)(H,53,54)/p-1/fC47H83NO10P/h48H/q-1
InChI_3D1S/C47H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-46(50)58-43(41-56-59(53,54)57-42-44(48)47(51)52)40-55-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,30,32,43-44H,3-11,13,15-17,19,21-23,25,27-29,31,33-42,48H2,1-2H3,(H,51,52)(H,53,54)/p+1/b14-12-,20-18-,26-24-,32-30-/t43-,44+/m1/s1
AuxInfo1/1/N:13,12,22,21,27,26,29,24,31,18,33,8,35,6,37,16,39,4,41,2,42,14,40,1,38,3,36,15,34,5,32,7,30,17,28,23,25,19,20,44,45,43,47,46,9,10,11,48,49,50,51,53,52,54,55,58,57,56,59/E:(51,52)(53,54)/F:m/E:m/rA:142cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+OOOOO-O-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;w5;w6;;;;;;s1s2;s3s5;s4s6;s7;s8;s9;s10;s12;s13;s17s19;s18;s20;s21s24;s22;s25;s27;s28;s29;s30;s31;s32;s33;s34;s35;s36;s37;s38;s39;s40s41;;;;s11s43;s44s45;s46;d9;d10;d11;;s11;;s9s44;s10s47;s43;s45;d52s54s57s58;s1;s2;s3;s4;s5;s6;s7;s8;s12;s12;s12;s13;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;s41;s42;s42;s43;s43;s44;s44;s45;s45;s46;s47;s48;s48;s48;/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;-7,-1.7321,0;-8.634,-4.0981,0;-15.5,-1.5981,0;7,3.4641,0;-8.634,-24.0981,0;-.5,.866,0;-1.5,-.866,0;.5,2.5981,0;-4,-1.7321,0;3,3.4641,0;-6,-1.7321,0;-8.634,-5.0981,0;6,3.4641,0;-8.634,-23.0981,0;-5,-1.7321,0;4,3.4641,0;-8.634,-6.0981,0;5,3.4641,0;-8.634,-22.0981,0;-8.634,-7.0981,0;-8.634,-21.0981,0;-8.634,-8.0981,0;-8.634,-20.0981,0;-8.634,-9.0981,0;-8.634,-19.0981,0;-8.634,-10.0981,0;-8.634,-18.0981,0;-8.634,-11.0981,0;-8.634,-17.0981,0;-8.634,-12.0981,0;-8.634,-16.0981,0;-8.634,-13.0981,0;-8.634,-15.0981,0;-8.634,-14.0981,0;-14.5,-2.5981,0;-8.5,-2.5981,0;-10.5,-2.5981,0;-15.5,-2.5981,0;-9.5,-2.5981,0;-16.5,-2.5981,0;-7.5,-.866,0;-7.7679,-3.5981,0;-14.634,-1.0981,0;-12.5,-3.5981,0;-16.366,-1.0981,0;-12.5,-1.5981,0;-7.5,-2.5981,0;-9.5,-3.5981,0;-13.5,-2.5981,0;-11.5,-2.5981,0;-12.5,-2.5981,0;.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;7,2.9641,0;7,3.9641,0;7.5,3.4641,0;-8.134,-24.0981,0;-9.134,-24.0981,0;-8.634,-24.5981,0;-.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;-6,-2.2321,0;-6,-1.2321,0;-8.134,-5.0981,0;-9.134,-5.0981,0;6,3.9641,0;6,2.9641,0;-9.134,-23.0981,0;-8.134,-23.0981,0;-5,-1.2321,0;-5,-2.2321,0;4,2.9641,0;4,3.9641,0;-8.134,-6.0981,0;-9.134,-6.0981,0;5,3.9641,0;5,2.9641,0;-9.134,-22.0981,0;-8.134,-22.0981,0;-8.134,-7.0981,0;-9.134,-7.0981,0;-9.134,-21.0981,0;-8.134,-21.0981,0;-8.134,-8.0981,0;-9.134,-8.0981,0;-9.134,-20.0981,0;-8.134,-20.0981,0;-8.134,-9.0981,0;-9.134,-9.0981,0;-9.134,-19.0981,0;-8.134,-19.0981,0;-8.134,-10.0981,0;-9.134,-10.0981,0;-9.134,-18.0981,0;-8.134,-18.0981,0;-8.134,-11.0981,0;-9.134,-11.0981,0;-9.134,-17.0981,0;-8.134,-17.0981,0;-8.134,-12.0981,0;-9.134,-12.0981,0;-9.134,-16.0981,0;-8.134,-16.0981,0;-8.134,-13.0981,0;-9.134,-13.0981,0;-9.134,-15.0981,0;-8.134,-15.0981,0;-8.134,-14.0981,0;-9.134,-14.0981,0;-14.5,-2.0981,0;-14.5,-3.0981,0;-8.5,-2.0981,0;-8.5,-3.0981,0;-10.5,-3.0981,0;-10.5,-2.0981,0;-15.5,-3.0981,0;-9.5,-2.0981,0;-16.5,-3.0981,0;-16.5,-2.0981,0;-17,-2.5981,0;
DuplicatesChEBI187693_s0_p7
mol2_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187500-0000187749/ChEBI187693_s0_p7.mol2
pdbqt_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187500-0000187749/ChEBI187693_s0_p7.pdbqt
sdf_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187500-0000187749/ChEBI187693_s0_p7.sdf