CompChem-Database: details for selected entry

ChEBI178756_s0_p7 (94849)

FormulaC41H78NO8P
MW744.04
InChIKeyAFZXTEHTIGADNN-UBYUDQPVNA-N
Entry_Date2023-11-01
Net_Charge0
Number_Atoms130
Number_Heavy_Atoms51
Number_Rings0
Number_Bonds129
Rotat_Bonds42
Unbranched_Chain18
Chiral_Centers1
ONatoms9
HB_Donor2
HB_Acceptor4
OpenEye_HB_Donors3
OpenEye_HB_Acceptors4
Lipinski_HB_Donors1
Lipinski_HB_Acceptors9
Lipinski_Violations2
XLogP30
XLogP11.98
logP10.8919
PSA145.81
MR216.783
ABS0.17
Solubilitypoorly
AggregatorPass
PM7_Heat_of_Formation_kcal_per_mol-517.57944
PM7_Total_Energy_ev-8818.0535
PM7_Electronic_Energy_ev-116679.39869
PM7_Dipole_Debye8.55325
PM7_Point_GroupC1
PM7_HOMO_Energy_ev-8.996
PM7_LUMO_Energy_ev0.365
PM7_COSMO_Area_square_ang711.05
PM7_COSMO_Volue_cubic_ang1079.68
PM7_Electron_Affinity_ev-0.365
PM7_Ionization_Energy_ev8.996
PM7_Energy_Gap_ev9.361
PM7_Global_Hardness_ev4.6805
PM7_Global_Softness_ev0.21365238756543103
PM7_Chemical_Potential_ev-4.3155
PM7_Electronigativity_ev4.3155
PM7_Back_Donation_Energy_ev-1.170125
PM7_Electrophilicity_ev1.9894819196667022
OPENEYE_Name2-azaniumylethyl [(2~{R})-3-[(9~{Z},12~{Z})-heptadeca-9,12-dienoyl]oxy-2-nonadecanoyloxy-propyl] phosphate
SMILESC(=CCCCC)CC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCCCCCCC
Canonical_SMILESCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](CO[P@](=O)(OCC[NH3+])O)COC(=O)CCCCCCC/C=CC/C=CCCCC
InChI1/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,39H,3-9,11,13-15,17,19-38,42H2,1-2H3,(H,45,46)/f/h42H
InChI_3D1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h10,12,16,18,39H,3-9,11,13-15,17,19-38,42H2,1-2H3,(H,45,46)/p+1/b12-10-,18-16-/t39-/m1/s1
AuxInfo1/1/N:8,7,15,14,20,16,24,10,27,3,29,1,31,9,33,2,35,4,36,34,11,32,17,30,21,28,25,26,22,23,18,19,12,13,37,38,39,40,41,5,6,42,43,44,45,46,47,49,50,48,51/E:(45,46)/F:m/E:m/rA:129cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+OOOO-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;;;s1s2;s3;s4;s5;s6;s7;s8;s10s14;s11;s12;s13;s15;s17;s18;s19;s20;s21s22;s23;s24;s26;s27;s28;s29;s30;s31;s32;s33;s34s35;;s37;;;s39s40;s37;d5;d6;;;s5s39;s6s41;s38;s40;d45s46s49s50;s1;s2;s3;s4;s7;s7;s7;s8;s8;s8;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;s42;s42;s42;/rC:;-1,1.7321,0;-.5,-.866,0;-2,1.7321,0;-6,8.6603,0;-4.366,11.0263,0;1.5,-4.3301,0;-4.366,29.0263,0;-.5,.866,0;0,-1.7321,0;-2.5,2.5981,0;-5.5,7.7942,0;-4.366,12.0263,0;1,-3.4641,0;-4.366,28.0263,0;.5,-2.5981,0;-3,3.4641,0;-5,6.9282,0;-4.366,13.0263,0;-4.366,27.0263,0;-3.5,4.3301,0;-4.5,6.0622,0;-4.366,14.0263,0;-4.366,26.0263,0;-4,5.1962,0;-4.366,15.0263,0;-4.366,25.0263,0;-4.366,16.0263,0;-4.366,24.0263,0;-4.366,17.0263,0;-4.366,23.0263,0;-4.366,18.0263,0;-4.366,22.0263,0;-4.366,19.0263,0;-4.366,21.0263,0;-4.366,20.0263,0;2.5,9.5263,0;1.5,9.5263,0;-4.5,9.5263,0;-2.5,9.5263,0;-3.5,9.5263,0;3.5,9.5263,0;-7,8.6603,0;-5.2321,10.5263,0;-.5,10.5263,0;-.5,8.5263,0;-5.5,9.5263,0;-3.5,10.5263,0;.5,9.5263,0;-1.5,9.5263,0;-.5,9.5263,0;.5,0,0;-.75,2.1651,0;-1,-.866,0;-2.25,1.299,0;1.067,-4.5801,0;1.933,-4.0801,0;1.75,-4.7631,0;-4.866,29.0263,0;-3.866,29.0263,0;-4.366,29.5263,0;-.067,1.116,0;-.933,.616,0;.433,-1.4821,0;-.433,-1.9821,0;-2.067,2.8481,0;-2.933,2.3481,0;-5.933,7.5442,0;-5.067,8.0442,0;-4.866,12.0263,0;-3.866,12.0263,0;1.433,-3.2141,0;.567,-3.7141,0;-3.866,28.0263,0;-4.866,28.0263,0;.933,-2.3481,0;.067,-2.8481,0;-2.567,3.7141,0;-3.433,3.2141,0;-5.433,6.6782,0;-4.567,7.1782,0;-4.866,13.0263,0;-3.866,13.0263,0;-3.866,27.0263,0;-4.866,27.0263,0;-3.067,4.5801,0;-3.933,4.0801,0;-4.933,5.8122,0;-4.067,6.3122,0;-4.866,14.0263,0;-3.866,14.0263,0;-3.866,26.0263,0;-4.866,26.0263,0;-3.567,5.4462,0;-4.433,4.9462,0;-4.866,15.0263,0;-3.866,15.0263,0;-3.866,25.0263,0;-4.866,25.0263,0;-4.866,16.0263,0;-3.866,16.0263,0;-3.866,24.0263,0;-4.866,24.0263,0;-4.866,17.0263,0;-3.866,17.0263,0;-3.866,23.0263,0;-4.866,23.0263,0;-4.866,18.0263,0;-3.866,18.0263,0;-3.866,22.0263,0;-4.866,22.0263,0;-4.866,19.0263,0;-3.866,19.0263,0;-3.866,21.0263,0;-4.866,21.0263,0;-4.866,20.0263,0;-3.866,20.0263,0;2.5,10.0263,0;2.5,9.0263,0;1.5,9.0263,0;1.5,10.0263,0;-4.5,9.0263,0;-4.5,10.0263,0;-2.5,10.0263,0;-2.5,9.0263,0;-3.5,9.0263,0;3.5,10.0263,0;3.5,9.0263,0;4,9.5263,0;
DuplicatesChEBI178756_s0_p7
mol2_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178756_s0_p7.mol2
pdbqt_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178756_s0_p7.pdbqt
sdf_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178750-0000178999/ChEBI178756_s0_p7.sdf