CompChem-Database: details for selected entry

ChEBI189605_s0_p0 (103796)

FormulaC44H80NO8P
MW782.09
InChIKeyCECLOFYFVPZDIU-GVPZZKQMNA-N
Entry_Date2023-11-01
Net_Charge0
Number_Atoms134
Number_Heavy_Atoms54
Number_Rings0
Number_Bonds133
Rotat_Bonds43
Unbranched_Chain21
Chiral_Centers1
ONatoms9
HB_Donor2
HB_Acceptor4
OpenEye_HB_Donors3
OpenEye_HB_Acceptors4
Lipinski_HB_Donors2
Lipinski_HB_Acceptors9
Lipinski_Violations2
XLogP30
XLogP12.82
logP13.0313
PSA144.19
MR228.999
ABS0.17
Solubilitypoorly
AggregatorPass
PM7_Heat_of_Formation_kcal_per_mol-501.55428
PM7_Total_Energy_ev-9213.13197
PM7_Electronic_Energy_ev-128886.67559
PM7_Dipole_Debye0.68767
PM7_Point_GroupC1
PM7_HOMO_Energy_ev-9.195
PM7_LUMO_Energy_ev-0.426
PM7_COSMO_Area_square_ang707.8
PM7_COSMO_Volue_cubic_ang1104.82
PM7_Electron_Affinity_ev0.426
PM7_Ionization_Energy_ev9.195
PM7_Energy_Gap_ev8.769
PM7_Global_Hardness_ev4.3845
PM7_Global_Softness_ev0.22807617744326605
PM7_Chemical_Potential_ev-4.8105
PM7_Electronigativity_ev4.8105
PM7_Back_Donation_Energy_ev-1.096125
PM7_Electrophilicity_ev2.638945176188847
OPENEYE_Name[(1~{R})-1-[[2-aminoethoxy(hydroxy)phosphoryl]oxymethyl]-2-heptadecanoyloxy-ethyl] (7~{Z},10~{Z},13~{Z},16~{Z})-docosa-7,10,13,16-tetraenoate
SMILESC(=CCC=CCCCCC)CC=CCC=CCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCC)COP(=O)(O)OCCN
Canonical_SMILESCCCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCC/C=CC/C=CC/C=CC/C=CCCCCC)CO[P@](=O)(OCCN)O
InChI1/C44H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,42H,3-10,12,14-16,18,20,23-24,26,28-41,45H2,1-2H3,(H,48,49)/f/h48H
InChI_3D1S/C44H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45)40-50-43(46)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25,27,42H,3-10,12,14-16,18,20,23-24,26,28-41,45H2,1-2H3,(H,48,49)/b13-11-,19-17-,22-21-,27-25-/t42-/m1/s1
AuxInfo1/1/N:11,12,20,21,26,27,22,30,16,32,7,34,5,36,14,38,3,39,1,13,2,4,15,37,6,35,8,33,17,31,23,29,28,24,25,18,19,40,41,42,43,44,9,10,45,46,47,48,49,50,52,53,51,54/E:(48,49)/F:11,12,20,21,26,27,22,30,16,32,7,34,5,36,14,38,3,39,1,13,2,4,15,37,6,35,8,33,17,31,23,29,28,24,25,18,19,40,41,42,43,44,9,10,45,46,47,49,48,50,52,53,51,54/rA:134cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNOOOOOOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;w5;w6;;;;;s1s2;s3s5;s4s6;s7;s8;s9;s10;s11;s12;s16;s17;s18;s19;s20s22;s21;s23s25;s24;s27;s29;s30;s31;s32;s33;s34;s35;s36;s37s38;;s40;;;s42s43;s40;d9;d10;;;s9s42;s10s44;s41;s43;d48s49s52s53;s1;s2;s3;s4;s5;s6;s7;s8;s11;s11;s11;s12;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;s42;s43;s43;s44;s45;s45;s49;/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;10.366,5.0981,0;8,3.4641,0;-.5,-6.0622,0;10.366,21.0981,0;-.5,.866,0;-1.5,-.866,0;.5,2.5981,0;-2.5,-2.5981,0;3,3.4641,0;10.366,6.0981,0;7,3.4641,0;-1,-5.1962,0;10.366,20.0981,0;-2,-3.4641,0;4,3.4641,0;10.366,7.0981,0;6,3.4641,0;-1.5,-4.3301,0;10.366,19.0981,0;5,3.4641,0;10.366,8.0981,0;10.366,18.0981,0;10.366,9.0981,0;10.366,17.0981,0;10.366,10.0981,0;10.366,16.0981,0;10.366,11.0981,0;10.366,15.0981,0;10.366,12.0981,0;10.366,14.0981,0;10.366,13.0981,0;6.5,-.4019,0;7.5,-.4019,0;9.5,3.5981,0;9.5,1.5981,0;9.5,2.5981,0;5.5,-.4019,0;11.232,4.5981,0;8.5,4.3301,0;9.5,-1.4019,0;10.5,-.4019,0;9.5,4.5981,0;8.5,2.5981,0;8.5,-.4019,0;9.5,.5981,0;9.5,-.4019,0;.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;-3.5,-1.7321,0;1.75,3.8971,0;-.067,-5.8122,0;-.933,-6.3122,0;-.25,-6.4952,0;10.866,21.0981,0;9.866,21.0981,0;10.366,21.5981,0;-.933,.616,0;-.067,1.116,0;-1.5,-.366,0;-1.5,-1.366,0;.5,2.0981,0;.5,3.0981,0;-2.067,-2.3481,0;-2.933,-2.8481,0;3,2.9641,0;3,3.9641,0;10.866,6.0981,0;9.866,6.0981,0;7,3.9641,0;7,2.9641,0;-1.433,-5.4462,0;-.567,-4.9462,0;9.866,20.0981,0;10.866,20.0981,0;-1.567,-3.2141,0;-2.433,-3.7141,0;4,2.9641,0;4,3.9641,0;10.866,7.0981,0;9.866,7.0981,0;6,3.9641,0;6,2.9641,0;-1.933,-4.5801,0;-1.067,-4.0801,0;9.866,19.0981,0;10.866,19.0981,0;5,2.9641,0;5,3.9641,0;10.866,8.0981,0;9.866,8.0981,0;9.866,18.0981,0;10.866,18.0981,0;10.866,9.0981,0;9.866,9.0981,0;9.866,17.0981,0;10.866,17.0981,0;10.866,10.0981,0;9.866,10.0981,0;9.866,16.0981,0;10.866,16.0981,0;10.866,11.0981,0;9.866,11.0981,0;9.866,15.0981,0;10.866,15.0981,0;10.866,12.0981,0;9.866,12.0981,0;9.866,14.0981,0;10.866,14.0981,0;10.866,13.0981,0;9.866,13.0981,0;6.5,.0981,0;6.5,-.9019,0;7.5,-.9019,0;7.5,.0981,0;10,3.5981,0;9,3.5981,0;9,1.5981,0;10,1.5981,0;10,2.5981,0;5.25,.0311,0;5.25,-.8349,0;10.75,-.8349,0;
DuplicatesChEBI189605_s0_p0
mol2_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000189500-0000189749/ChEBI189605_s0_p0.mol2
pdbqt_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000189500-0000189749/ChEBI189605_s0_p0.pdbqt
sdf_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000189500-0000189749/ChEBI189605_s0_p0.sdf