CompChem-Database: details for selected entry

ChEBI184276_s0_p0 (99013)

FormulaC43H74NO8P
MW764.03
InChIKeyAMKOUQLHUASJMB-SSTUQHAPNA-N
Entry_Date2023-11-01
Net_Charge0
Number_Atoms127
Number_Heavy_Atoms53
Number_Rings0
Number_Bonds126
Rotat_Bonds40
Unbranched_Chain19
Chiral_Centers1
ONatoms9
HB_Donor2
HB_Acceptor4
OpenEye_HB_Donors3
OpenEye_HB_Acceptors4
Lipinski_HB_Donors2
Lipinski_HB_Acceptors9
Lipinski_Violations2
XLogP30
XLogP10.61
logP12.1932
PSA144.19
MR223.244
ABS0.17
Solubilityinsoluble
AggregatorPass
PM7_Heat_of_Formation_kcal_per_mol-450.50317
PM7_Total_Energy_ev-9007.78116
PM7_Electronic_Energy_ev-122835.46409
PM7_Dipole_Debye4.1779
PM7_Point_GroupC1
PM7_HOMO_Energy_ev-9.66
PM7_LUMO_Energy_ev-0.48
PM7_COSMO_Area_square_ang671.15
PM7_COSMO_Volue_cubic_ang1095.77
PM7_Electron_Affinity_ev0.48
PM7_Ionization_Energy_ev9.66
PM7_Energy_Gap_ev9.18
PM7_Global_Hardness_ev4.59
PM7_Global_Softness_ev0.2178649237472767
PM7_Chemical_Potential_ev-5.07
PM7_Electronigativity_ev5.07
PM7_Back_Donation_Energy_ev-1.1475
PM7_Electrophilicity_ev2.8000980392156865
OPENEYE_Name[(1~{R})-1-[[2-aminoethoxy(hydroxy)phosphoryl]oxymethyl]-2-[(~{Z})-octadec-9-enoyl]oxy-ethyl] (5~{Z},8~{Z},11~{Z},14~{Z},17~{Z})-icosa-5,8,11,14,17-pentaenoate
SMILESC(=CCC=CCC=CCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)(O)OCCN)CC=CCC=CCC
Canonical_SMILESCCCCCCCC/C=CCCCCCCCC(=O)OC[C@@H](OC(=O)CCC/C=CC/C=CC/C=CC/C=CC/C=CCC)CO[P@](=O)(OCCN)O
InChI1/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,28,30,41H,3-4,6,8-10,12,14-16,20,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/f/h47H
InChI_3D1S/C43H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,21-22,24,28,30,41H,3-4,6,8-10,12,14-16,20,23,25-27,29,31-40,44H2,1-2H3,(H,47,48)/b7-5-,13-11-,19-17-,21-18-,24-22-,30-28-/t41-/m1/s1
AuxInfo1/1/N:15,16,21,27,9,32,7,36,19,38,5,34,3,30,17,24,1,12,2,18,11,4,23,6,29,20,33,8,37,10,35,22,31,28,25,26,39,40,41,42,43,13,14,44,45,46,47,48,49,51,52,50,53/E:(47,48)/F:15,16,21,27,9,32,7,36,19,38,5,34,3,30,17,24,1,12,2,18,11,4,23,6,29,20,33,8,37,10,35,22,31,28,25,26,39,40,41,42,43,13,14,44,45,46,48,47,49,51,52,50,53/rA:127cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNOOOOOOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;w3;w4;;;w7;w8;;w11;;;;;s1s3;s2s4;s5s7;s6s8;s9s15;s10;s11;s12;s13;s14;s16;s22s26;s23;s24;s25;s27;s29;s30;s31;s32;s33s35;s34s36;;s39;;;s41s42;s39;d13;d14;;;s13s41;s14s43;s40;s42;d47s48s51s52;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s15;s15;s15;s16;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;s44;s48;/rC:;-.5,-.866,0;-1,1.7321,0;-2.5,-.866,0;-.5,2.5981,0;-3,-1.7321,0;-1.5,4.3301,0;-5,-1.7321,0;-1,5.1962,0;-5.5,-2.5981,0;-11.866,-12.2321,0;-11,-12.7321,0;-11.866,-4.2321,0;-9.5,-2.5981,0;-2,6.9282,0;-11,-20.7321,0;-.5,.866,0;-1.5,-.866,0;-1,3.4641,0;-4,-1.7321,0;-1.5,6.0622,0;-6.5,-2.5981,0;-11.866,-11.2321,0;-11,-13.7321,0;-11.866,-5.2321,0;-8.5,-2.5981,0;-11,-19.7321,0;-7.5,-2.5981,0;-11.866,-10.2321,0;-11,-14.7321,0;-11.866,-6.2321,0;-11,-18.7321,0;-11.866,-9.2321,0;-11,-15.7321,0;-11.866,-7.2321,0;-11,-17.7321,0;-11.866,-8.2321,0;-11,-16.7321,0;-8,1.2679,0;-9,1.2679,0;-11,-2.7321,0;-11,-.7321,0;-11,-1.7321,0;-7,1.2679,0;-12.7321,-3.7321,0;-10,-3.4641,0;-11,2.2679,0;-12,1.2679,0;-11,-3.7321,0;-10,-1.7321,0;-10,1.2679,0;-11,.2679,0;-11,1.2679,0;.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;-2,4.3301,0;-5.25,-1.299,0;-.5,5.1962,0;-5.25,-3.0311,0;-12.299,-12.4821,0;-10.567,-12.4821,0;-2.433,6.6782,0;-1.567,7.1782,0;-2.25,7.3612,0;-11.5,-20.7321,0;-10.5,-20.7321,0;-11,-21.2321,0;-.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;-1.933,5.8122,0;-1.067,6.3122,0;-6.5,-2.0981,0;-6.5,-3.0981,0;-11.366,-11.2321,0;-12.366,-11.2321,0;-11.5,-13.7321,0;-10.5,-13.7321,0;-12.366,-5.2321,0;-11.366,-5.2321,0;-8.5,-3.0981,0;-8.5,-2.0981,0;-10.5,-19.7321,0;-11.5,-19.7321,0;-7.5,-2.0981,0;-7.5,-3.0981,0;-11.366,-10.2321,0;-12.366,-10.2321,0;-11.5,-14.7321,0;-10.5,-14.7321,0;-12.366,-6.2321,0;-11.366,-6.2321,0;-10.5,-18.7321,0;-11.5,-18.7321,0;-11.366,-9.2321,0;-12.366,-9.2321,0;-11.5,-15.7321,0;-10.5,-15.7321,0;-12.366,-7.2321,0;-11.366,-7.2321,0;-10.5,-17.7321,0;-11.5,-17.7321,0;-11.366,-8.2321,0;-12.366,-8.2321,0;-11.5,-16.7321,0;-10.5,-16.7321,0;-8,.7679,0;-8,1.7679,0;-9,1.7679,0;-9,.7679,0;-11.5,-2.7321,0;-10.5,-2.7321,0;-10.5,-.7321,0;-11.5,-.7321,0;-11.5,-1.7321,0;-6.75,.8349,0;-6.75,1.701,0;-12.25,1.701,0;
DuplicatesChEBI184276_s0_p0
mol2_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000184250-0000184499/ChEBI184276_s0_p0.mol2
pdbqt_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000184250-0000184499/ChEBI184276_s0_p0.pdbqt
sdf_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000184250-0000184499/ChEBI184276_s0_p0.sdf