CompChem-Database: details for selected entry

ChEBI185266_s0_p0 (99909)

FormulaC43H80NO10P
MW802.08
InChIKeyUBODNNXOWLESPP-JZOHUPIHNA-N
Entry_Date2023-11-01
Net_Charge0
Number_Atoms135
Number_Heavy_Atoms55
Number_Rings0
Number_Bonds134
Rotat_Bonds45
Unbranched_Chain19
Chiral_Centers2
ONatoms11
HB_Donor3
HB_Acceptor6
OpenEye_HB_Donors4
OpenEye_HB_Acceptors5
Lipinski_HB_Donors3
Lipinski_HB_Acceptors11
Lipinski_Violations3
XLogP30
XLogP9.68
logP12.1523
PSA181.49
MR226.912
ABS0.17
Solubilitypoorly
AggregatorPass
PM7_Heat_of_Formation_kcal_per_mol-624.77537
PM7_Total_Energy_ev-9682.70414
PM7_Electronic_Energy_ev-119962.21857
PM7_Dipole_Debye3.24479
PM7_Point_GroupC1
PM7_HOMO_Energy_ev-9.598
PM7_LUMO_Energy_ev-0.59
PM7_COSMO_Area_square_ang807.6
PM7_COSMO_Volue_cubic_ang1118.43
PM7_Electron_Affinity_ev0.59
PM7_Ionization_Energy_ev9.598
PM7_Energy_Gap_ev9.008
PM7_Global_Hardness_ev4.504
PM7_Global_Softness_ev0.22202486678507993
PM7_Chemical_Potential_ev-5.094
PM7_Electronigativity_ev5.094
PM7_Back_Donation_Energy_ev-1.126
PM7_Electrophilicity_ev2.880643428063943
OPENEYE_Name(2~{S})-2-amino-3-[[(2~{R})-2-heptadecanoyloxy-3-[(11~{Z},14~{Z})-icosa-11,14-dienoyl]oxy-propoxy]-hydroxy-phosphoryl]oxy-propanoic acid
SMILESC(=CCCCCC)CC=CCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCC
Canonical_SMILESCCCCCCCCCCCCCCCCC(=O)O[C@@H](CO[P@](=O)(OC[C@@H](C(=O)O)N)O)COC(=O)CCCCCCCCC/C=CC/C=CCCCCC
InChI1/C43H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,39-40H,3-10,12,14-16,18,20-38,44H2,1-2H3,(H,47,48)(H,49,50)/f/h47,49H
InChI_3D1S/C43H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(45)51-36-39(37-52-55(49,50)53-38-40(44)43(47)48)54-42(46)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,39-40H,3-10,12,14-16,18,20-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-/t39-,40+/m1/s1
AuxInfo1/1/N:8,9,15,16,21,22,17,26,11,30,3,33,1,35,10,37,2,38,4,12,18,36,23,27,34,31,32,28,29,24,25,19,20,13,14,40,41,39,43,42,5,6,7,44,45,46,47,49,48,50,51,54,53,52,55/E:(47,48)(49,50)/F:8,9,15,16,21,22,17,26,11,30,3,33,1,35,10,37,2,38,4,12,18,36,23,27,34,31,32,28,29,24,25,19,20,13,14,40,41,39,43,42,5,6,7,44,45,46,49,47,50,48,51,54,53,52,55/rA:135cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNOOOOOOOOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;;;;s1s2;s3;s4;s5;s6;s8;s9;s11;s12;s13;s14;s15s17;s16;s18;s19;s20;s22;s23;s24;s25;s26;s27s28;s29;s30;s32;s33;s34;s35;s36s37;;;;s7s39;s40s41;s42;d5;d6;d7;;s7;;s5s40;s6s43;s39;s41;d48s50s53s54;s1;s2;s3;s4;s8;s8;s8;s9;s9;s9;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;s41;s42;s43;s44;s44;s49;s50;/rC:;-1,1.7321,0;-.5,-.866,0;-.5,2.5981,0;9.5,2.5981,0;11.134,.2321,0;14,-1.2679,0;2,-5.1962,0;11.134,-15.7679,0;-.5,.866,0;0,-1.7321,0;.5,2.5981,0;8.5,2.5981,0;11.134,-.7679,0;1.5,-4.3301,0;11.134,-14.7679,0;.5,-2.5981,0;1.5,2.5981,0;7.5,2.5981,0;11.134,-1.7679,0;1,-3.4641,0;11.134,-13.7679,0;2.5,2.5981,0;6.5,2.5981,0;11.134,-2.7679,0;11.134,-12.7679,0;3.5,2.5981,0;5.5,2.5981,0;11.134,-3.7679,0;11.134,-11.7679,0;4.5,2.5981,0;11.134,-4.7679,0;11.134,-10.7679,0;11.134,-5.7679,0;11.134,-9.7679,0;11.134,-6.7679,0;11.134,-8.7679,0;11.134,-7.7679,0;15,-.2679,0;11,1.7321,0;13,1.7321,0;15,-1.2679,0;12,1.7321,0;15,-2.2679,0;10,3.4641,0;10.268,.7321,0;13.5,-2.134,0;16,1.7321,0;13.5,-.4019,0;15,2.7321,0;10,1.7321,0;12,.7321,0;15,.7321,0;14,1.7321,0;15,1.7321,0;.5,0,0;-1.5,1.7321,0;-1,-.866,0;-.75,3.0311,0;1.567,-5.4462,0;2.433,-4.9462,0;2.25,-5.6292,0;10.634,-15.7679,0;11.634,-15.7679,0;11.134,-16.2679,0;-.067,1.116,0;-.933,.616,0;.433,-1.4821,0;-.433,-1.9821,0;.5,2.0981,0;.5,3.0981,0;8.5,3.0981,0;8.5,2.0981,0;10.634,-.7679,0;11.634,-.7679,0;1.933,-4.0801,0;1.067,-4.5801,0;11.634,-14.7679,0;10.634,-14.7679,0;.067,-2.8481,0;.933,-2.3481,0;1.5,2.0981,0;1.5,3.0981,0;7.5,3.0981,0;7.5,2.0981,0;10.634,-1.7679,0;11.634,-1.7679,0;1.433,-3.2141,0;.567,-3.7141,0;11.634,-13.7679,0;10.634,-13.7679,0;2.5,2.0981,0;2.5,3.0981,0;6.5,3.0981,0;6.5,2.0981,0;10.634,-2.7679,0;11.634,-2.7679,0;11.634,-12.7679,0;10.634,-12.7679,0;3.5,2.0981,0;3.5,3.0981,0;5.5,3.0981,0;5.5,2.0981,0;10.634,-3.7679,0;11.634,-3.7679,0;11.634,-11.7679,0;10.634,-11.7679,0;4.5,2.0981,0;4.5,3.0981,0;10.634,-4.7679,0;11.634,-4.7679,0;11.634,-10.7679,0;10.634,-10.7679,0;10.634,-5.7679,0;11.634,-5.7679,0;11.634,-9.7679,0;10.634,-9.7679,0;10.634,-6.7679,0;11.634,-6.7679,0;11.634,-8.7679,0;10.634,-8.7679,0;10.634,-7.7679,0;11.634,-7.7679,0;15.5,-.2679,0;14.5,-.2679,0;11,2.2321,0;11,1.2321,0;13,1.2321,0;13,2.2321,0;15.5,-1.2679,0;12,2.2321,0;14.567,-2.5179,0;15.433,-2.5179,0;13,-.4019,0;15.433,2.9821,0;
DuplicatesChEBI185266_s0_p0
mol2_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000185250-0000185499/ChEBI185266_s0_p0.mol2
pdbqt_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000185250-0000185499/ChEBI185266_s0_p0.pdbqt
sdf_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000185250-0000185499/ChEBI185266_s0_p0.sdf