CompChem-Database: details for selected entry

ChEBI187837_p7 (102237)

FormulaC47H79O8P
MW803.11
InChIKeyAPVRUZYAJBXSFA-ZSJLWYTENA-L
Entry_Date2023-11-01
Net_Charge-2
Number_Atoms137
Number_Heavy_Atoms56
Number_Rings0
Number_Bonds136
Rotat_Bonds44
Unbranched_Chain21
Chiral_Centers1
ONatoms8
HB_Donor2
HB_Acceptor5
OpenEye_HB_Donors0
OpenEye_HB_Acceptors5
Lipinski_HB_Donors0
Lipinski_HB_Acceptors8
Lipinski_Violations2
XLogP30
XLogP12.92
logP13.8505
PSA129.17
MR239.841
ABS0.56
Solubilityinsoluble
AggregatorPass
PM7_Heat_of_Formation_kcal_per_mol-466.94856
PM7_Total_Energy_ev-9381.16925
PM7_Electronic_Energy_ev-121469.79099
PM7_Dipole_Debye49.00238
PM7_Point_GroupC1
PM7_HOMO_Energy_ev-0.234
PM7_LUMO_Energy_ev4.64
PM7_COSMO_Area_square_ang794.77
PM7_COSMO_Volue_cubic_ang1148.28
PM7_Electron_Affinity_ev-4.64
PM7_Ionization_Energy_ev0.234
PM7_Energy_Gap_ev4.874
PM7_Global_Hardness_ev2.437
PM7_Global_Softness_ev0.4103405826836274
PM7_Chemical_Potential_ev2.203
PM7_Electronigativity_ev-2.203
PM7_Back_Donation_Energy_ev-0.60925
PM7_Electrophilicity_ev0.9957343044727124
OPENEYE_Name[(2~{R})-2-[(4~{Z},7~{Z},10~{Z},13~{Z},16~{Z},19~{Z})-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-docosanoyloxy-propyl] phosphate
SMILESC(=CCC=CCC=CCC)CC=CCC=CCC=CCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])[O-]
Canonical_SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCC)COP(=O)(O)O
InChI1/C47H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,36,38,45H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3,(H2,50,51,52)/p-2/fC47H79O8P/q-2
InChI_3D1S/C47H81O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(48)53-43-45(44-54-56(50,51)52)55-47(49)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,36,38,45H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-35,37,39-44H2,1-2H3,(H2,50,51,52)/b8-6-,14-12-,20-18-,26-24-,32-30-,38-36-/t45-/m1/s1
AuxInfo1/1/N:16,15,26,22,28,11,30,9,32,20,34,7,36,5,38,18,40,3,42,1,44,17,43,2,41,4,39,19,37,6,35,8,33,21,31,10,29,12,27,23,24,25,45,46,47,13,14,48,49,50,51,52,53,55,54,56/E:(50,51,52)/F:m/E:m/rA:135cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOOOO-O-OOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;w5;w6;;;w9;w10;;;;;s1s2;s3s5;s4s6;s7s9;s8s10;s11s15;s12;s13;s14s23;s16;s24;s26;s27;s28;s29;s30;s31;s32;s33;s34;s35;s36;s37;s38;s39;s40;s41;s42s43;;;s45s46;d13;d14;;;;s13s45;s14s47;s46;d50s51s52s55;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;s43;s44;s44;s45;s45;s46;s46;s47;/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;-5,-1.7321,0;4,3.4641,0;-5.5,-2.5981,0;4.5,4.3301,0;9.866,5.9641,0;7.5,4.3301,0;-4.5,-4.3301,0;9.866,26.9641,0;-.5,.866,0;-1.5,-.866,0;.5,2.5981,0;-4,-1.7321,0;3,3.4641,0;-5,-3.4641,0;5.5,4.3301,0;9.866,6.9641,0;6.5,4.3301,0;9.866,25.9641,0;9.866,7.9641,0;9.866,24.9641,0;9.866,8.9641,0;9.866,23.9641,0;9.866,9.9641,0;9.866,22.9641,0;9.866,10.9641,0;9.866,21.9641,0;9.866,11.9641,0;9.866,20.9641,0;9.866,12.9641,0;9.866,19.9641,0;9.866,13.9641,0;9.866,18.9641,0;9.866,14.9641,0;9.866,17.9641,0;9.866,15.9641,0;9.866,16.9641,0;9,4.4641,0;9,2.4641,0;9,3.4641,0;10.7321,5.4641,0;8,5.1962,0;9,-.5359,0;10,.4641,0;8,.4641,0;9,5.4641,0;8,3.4641,0;9,1.4641,0;9,.4641,0;.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;-5.25,-1.299,0;4.25,3.0311,0;-6,-2.5981,0;4.25,4.7631,0;-4.067,-4.0801,0;-4.933,-4.5801,0;-4.25,-4.7631,0;10.366,26.9641,0;9.366,26.9641,0;9.866,27.4641,0;-.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;-4.567,-3.2141,0;-5.433,-3.7141,0;5.5,3.8301,0;5.5,4.8301,0;10.366,6.9641,0;9.366,6.9641,0;6.5,4.8301,0;6.5,3.8301,0;9.366,25.9641,0;10.366,25.9641,0;10.366,7.9641,0;9.366,7.9641,0;9.366,24.9641,0;10.366,24.9641,0;10.366,8.9641,0;9.366,8.9641,0;9.366,23.9641,0;10.366,23.9641,0;10.366,9.9641,0;9.366,9.9641,0;9.366,22.9641,0;10.366,22.9641,0;10.366,10.9641,0;9.366,10.9641,0;9.366,21.9641,0;10.366,21.9641,0;10.366,11.9641,0;9.366,11.9641,0;9.366,20.9641,0;10.366,20.9641,0;10.366,12.9641,0;9.366,12.9641,0;9.366,19.9641,0;10.366,19.9641,0;10.366,13.9641,0;9.366,13.9641,0;9.366,18.9641,0;10.366,18.9641,0;10.366,14.9641,0;9.366,14.9641,0;9.366,17.9641,0;10.366,17.9641,0;10.366,15.9641,0;9.366,15.9641,0;9.366,16.9641,0;10.366,16.9641,0;9.5,4.4641,0;8.5,4.4641,0;8.5,2.4641,0;9.5,2.4641,0;9.5,3.4641,0;
DuplicatesChEBI187837_p7
mol2_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187750-0000187999/ChEBI187837_p7.mol2
pdbqt_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187750-0000187999/ChEBI187837_p7.pdbqt
sdf_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187750-0000187999/ChEBI187837_p7.sdf