CompChem-Database: details for selected entry

ChEBI184167_s0_p0 (98898)

FormulaC47H82NO8P
MW820.14
InChIKeyIJBIDDAZNYQSCP-HMRFDABBNA-N
Entry_Date2023-11-01
Net_Charge0
Number_Atoms139
Number_Heavy_Atoms57
Number_Rings0
Number_Bonds138
Rotat_Bonds44
Unbranched_Chain21
Chiral_Centers1
ONatoms9
HB_Donor2
HB_Acceptor4
OpenEye_HB_Donors3
OpenEye_HB_Acceptors4
Lipinski_HB_Donors2
Lipinski_HB_Acceptors9
Lipinski_Violations2
XLogP30
XLogP12.99
logP13.7536
PSA144.19
MR242.472
ABS0.17
Solubilityinsoluble
AggregatorPass
PM7_Heat_of_Formation_kcal_per_mol-462.87199
PM7_Total_Energy_ev-9607.59922
PM7_Electronic_Energy_ev-125003.52133
PM7_Dipole_Debye2.44832
PM7_Point_GroupC1
PM7_HOMO_Energy_ev-9.507
PM7_LUMO_Energy_ev-0.45
PM7_COSMO_Area_square_ang833.68
PM7_COSMO_Volue_cubic_ang1174.47
PM7_Electron_Affinity_ev0.45
PM7_Ionization_Energy_ev9.507
PM7_Energy_Gap_ev9.057
PM7_Global_Hardness_ev4.5285
PM7_Global_Softness_ev0.2208236722976703
PM7_Chemical_Potential_ev-4.9785
PM7_Electronigativity_ev4.9785
PM7_Back_Donation_Energy_ev-1.132125
PM7_Electrophilicity_ev2.736608396820139
OPENEYE_Name[(2~{R})-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-icosanoyloxy-propyl] (4~{Z},7~{Z},10~{Z},13~{Z},16~{Z},19~{Z})-docosa-4,7,10,13,16,19-hexaenoate
SMILESC(=CCC=CCC=CCC)CC=CCC=CCC=CCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCC
Canonical_SMILESCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](CO[P@](=O)(OCCN)O)COC(=O)CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCC
InChI1/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,27,29,33,35,45H,3-4,6,8-10,12,14-16,18,20-21,23,25-26,28,30-32,34,36-44,48H2,1-2H3,(H,51,52)/f/h51H
InChI_3D1S/C47H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(49)53-43-45(44-55-57(51,52)54-42-41-48)56-47(50)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,27,29,33,35,45H,3-4,6,8-10,12,14-16,18,20-21,23,25-26,28,30-32,34,36-44,48H2,1-2H3,(H,51,52)/b7-5-,13-11-,19-17-,24-22-,29-27-,35-33-/t45-/m1/s1
AuxInfo1/1/N:15,16,22,26,11,28,9,30,20,32,7,34,5,36,18,38,3,40,1,42,17,2,41,4,19,39,6,37,8,35,21,33,10,31,12,29,23,27,24,25,43,44,45,46,47,13,14,48,49,50,51,52,53,55,56,54,57/E:(51,52)/F:15,16,22,26,11,28,9,30,20,32,7,34,5,36,18,38,3,40,1,42,17,2,41,4,19,39,6,37,8,35,21,33,10,31,12,29,23,27,24,25,43,44,45,46,47,13,14,48,49,50,52,51,53,55,56,54,57/rA:139cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNOOOOOOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;w5;w6;;;w9;w10;;;;;s1s2;s3s5;s4s6;s7s9;s8s10;s11s15;s12;s13s23;s14;s16;s25;s26;s27;s28;s29;s30;s31;s32;s33;s34;s35;s36;s37;s38;s39;s40s41;;s43;;;s45s46;s43;d13;d14;;;s13s45;s14s47;s44;s46;d51s52s55s56;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;s48;s48;s52;/rC:;-1,1.7321,0;-.5,-.866,0;-2,1.7321,0;-2.5,-.866,0;-3,3.4641,0;-3,-1.7321,0;-4,3.4641,0;-5,-1.7321,0;-5,5.1962,0;-5.5,-2.5981,0;-6,5.1962,0;-7.5,7.7942,0;-5.866,10.1603,0;-4.5,-4.3301,0;-5.866,29.1603,0;-.5,.866,0;-1.5,-.866,0;-2.5,2.5981,0;-4,-1.7321,0;-4.5,4.3301,0;-5,-3.4641,0;-6.5,6.0622,0;-7,6.9282,0;-5.866,11.1603,0;-5.866,28.1603,0;-5.866,12.1603,0;-5.866,27.1603,0;-5.866,13.1603,0;-5.866,26.1603,0;-5.866,14.1603,0;-5.866,25.1603,0;-5.866,15.1603,0;-5.866,24.1603,0;-5.866,16.1603,0;-5.866,23.1603,0;-5.866,17.1603,0;-5.866,22.1603,0;-5.866,18.1603,0;-5.866,21.1603,0;-5.866,19.1603,0;-5.866,20.1603,0;-2,11.6603,0;-2,10.6603,0;-6,8.6603,0;-4,8.6603,0;-5,8.6603,0;-2,12.6603,0;-8.5,7.7942,0;-6.732,9.6603,0;-1,8.6603,0;-2,7.6603,0;-7,8.6603,0;-5,9.6603,0;-2,9.6603,0;-3,8.6603,0;-2,8.6603,0;.5,0,0;-.75,2.1651,0;-.25,-1.299,0;-2.25,1.299,0;-2.75,-.433,0;-2.75,3.8971,0;-2.75,-2.1651,0;-4.25,3.0311,0;-5.25,-1.299,0;-4.75,5.6292,0;-6,-2.5981,0;-6.25,4.7631,0;-4.067,-4.0801,0;-4.933,-4.5801,0;-4.25,-4.7631,0;-6.366,29.1603,0;-5.366,29.1603,0;-5.866,29.6603,0;-.067,1.116,0;-.933,.616,0;-1.5,-.366,0;-1.5,-1.366,0;-2.067,2.8481,0;-2.933,2.3481,0;-4,-1.2321,0;-4,-2.2321,0;-4.933,4.0801,0;-4.067,4.5801,0;-4.567,-3.2141,0;-5.433,-3.7141,0;-6.067,6.3122,0;-6.933,5.8122,0;-7.433,6.6782,0;-6.567,7.1782,0;-6.366,11.1603,0;-5.366,11.1603,0;-5.366,28.1603,0;-6.366,28.1603,0;-6.366,12.1603,0;-5.366,12.1603,0;-5.366,27.1603,0;-6.366,27.1603,0;-6.366,13.1603,0;-5.366,13.1603,0;-5.366,26.1603,0;-6.366,26.1603,0;-6.366,14.1603,0;-5.366,14.1603,0;-5.366,25.1603,0;-6.366,25.1603,0;-6.366,15.1603,0;-5.366,15.1603,0;-5.366,24.1603,0;-6.366,24.1603,0;-6.366,16.1603,0;-5.366,16.1603,0;-5.366,23.1603,0;-6.366,23.1603,0;-6.366,17.1603,0;-5.366,17.1603,0;-5.366,22.1603,0;-6.366,22.1603,0;-6.366,18.1603,0;-5.366,18.1603,0;-5.366,21.1603,0;-6.366,21.1603,0;-6.366,19.1603,0;-5.366,19.1603,0;-5.366,20.1603,0;-6.366,20.1603,0;-2.5,11.6603,0;-1.5,11.6603,0;-1.5,10.6603,0;-2.5,10.6603,0;-6,8.1603,0;-6,9.1603,0;-4,9.1603,0;-4,8.1603,0;-5,8.1603,0;-2.433,12.9103,0;-1.567,12.9103,0;-1.567,7.4103,0;
DuplicatesChEBI184167_s0_p0
mol2_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000184000-0000184249/ChEBI184167_s0_p0.mol2
pdbqt_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000184000-0000184249/ChEBI184167_s0_p0.pdbqt
sdf_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000184000-0000184249/ChEBI184167_s0_p0.sdf