CompChem-Database: details for selected entry

ChEBI190191_s0_p7 (104284)

FormulaC43H81NO10P
MW803.09
InChIKeyCVCVLFFOVBBCGT-ZCYPBTQFNA-M
Entry_Date2023-11-01
Net_Charge-1
Number_Atoms138
Number_Heavy_Atoms55
Number_Rings0
Number_Bonds137
Rotat_Bonds46
Unbranched_Chain21
Chiral_Centers2
ONatoms11
HB_Donor3
HB_Acceptor6
OpenEye_HB_Donors3
OpenEye_HB_Acceptors6
Lipinski_HB_Donors1
Lipinski_HB_Acceptors11
Lipinski_Violations3
XLogP30
XLogP10.38
logP10.9592
PSA183.11
MR228.643
ABS0.17
Solubilitymoderately
AggregatorPass
PM7_Heat_of_Formation_kcal_per_mol-696.4028
PM7_Total_Energy_ev-9699.34435
PM7_Electronic_Energy_ev-116914.54016
PM7_Dipole_Debye10.91682
PM7_Point_GroupC1
PM7_HOMO_Energy_ev-6.361
PM7_LUMO_Energy_ev2.453
PM7_COSMO_Area_square_ang859.73
PM7_COSMO_Volue_cubic_ang1123.52
PM7_Electron_Affinity_ev-2.453
PM7_Ionization_Energy_ev6.361
PM7_Energy_Gap_ev8.814
PM7_Global_Hardness_ev4.407
PM7_Global_Softness_ev0.2269117313365101
PM7_Chemical_Potential_ev-1.954
PM7_Electronigativity_ev1.954
PM7_Back_Donation_Energy_ev-1.10175
PM7_Electrophilicity_ev0.4331876560018153
OPENEYE_Name(2~{S})-2-azaniumyl-3-[[(2~{R})-2-docosanoyloxy-3-[(~{Z})-pentadec-9-enoyl]oxy-propoxy]-oxido-phosphoryl]oxy-propanoate
SMILESC(=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCCCCCCCCCCCC)CCCCC
Canonical_SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](CO[P@](=O)(OC[C@@H](C(=O)O)[NH3+])O)COC(=O)CCCCCCC/C=CCCCCC
InChI1/C43H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h12,14,39-40H,3-11,13,15-38,44H2,1-2H3,(H,47,48)(H,49,50)/p-1/fC43H81NO10P/h44H/q-1
InChI_3D1S/C43H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h12,14,39-40H,3-11,13,15-38,44H2,1-2H3,(H,47,48)(H,49,50)/p+1/b14-12-/t39-,40+/m1/s1
AuxInfo1/1/N:7,6,13,12,19,18,23,14,26,8,28,1,30,2,32,9,34,36,38,37,35,33,31,15,29,20,27,24,25,21,22,16,17,10,11,40,41,39,43,42,3,4,5,44,45,46,47,49,48,50,51,54,53,52,55/E:(47,48)(49,50)/F:m/E:m/rA:136cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+OOOOO-O-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;;;;s1;s2;s3;s4;s6;s7;s8;s9;s10;s11;s12s14;s13;s15;s16;s17;s19;s20s21;s22;s23;s25;s26;s27;s28;s29;s30;s31;s32;s33;s34;s35;s36s37;;;;s5s39;s40s41;s42;d3;d4;d5;;s5;;s3s40;s4s43;s39;s41;d48s50s53s54;s1;s2;s6;s6;s6;s7;s7;s7;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;s41;s42;s43;s44;s44;s44;/rC:;-.5,-.866,0;-8.5,-.866,0;-10.134,-3.2321,0;-17,-.7321,0;-2.5,4.3301,0;-10.134,-24.2321,0;-.5,.866,0;-1.5,-.866,0;-7.5,-.866,0;-10.134,-4.2321,0;-2,3.4641,0;-10.134,-23.2321,0;-1,1.7321,0;-2.5,-.866,0;-6.5,-.866,0;-10.134,-5.2321,0;-1.5,2.5981,0;-10.134,-22.2321,0;-3.5,-.866,0;-5.5,-.866,0;-10.134,-6.2321,0;-10.134,-21.2321,0;-4.5,-.866,0;-10.134,-7.2321,0;-10.134,-20.2321,0;-10.134,-8.2321,0;-10.134,-19.2321,0;-10.134,-9.2321,0;-10.134,-18.2321,0;-10.134,-10.2321,0;-10.134,-17.2321,0;-10.134,-11.2321,0;-10.134,-16.2321,0;-10.134,-12.2321,0;-10.134,-15.2321,0;-10.134,-13.2321,0;-10.134,-14.2321,0;-16,-1.7321,0;-10,-1.7321,0;-12,-1.7321,0;-17,-1.7321,0;-11,-1.7321,0;-18,-1.7321,0;-9,0,0;-9.2679,-2.7321,0;-16.134,-.2321,0;-14,-2.7321,0;-17.866,-.2321,0;-14,-.7321,0;-9,-1.7321,0;-11,-2.7321,0;-15,-1.7321,0;-13,-1.7321,0;-14,-1.7321,0;.5,0,0;-.25,-1.299,0;-2.933,4.0801,0;-2.067,4.5801,0;-2.75,4.7631,0;-9.634,-24.2321,0;-10.634,-24.2321,0;-10.134,-24.7321,0;-.933,.616,0;-.067,1.116,0;-1.5,-.366,0;-1.5,-1.366,0;-7.5,-.366,0;-7.5,-1.366,0;-9.634,-4.2321,0;-10.634,-4.2321,0;-1.567,3.7141,0;-2.433,3.2141,0;-10.634,-23.2321,0;-9.634,-23.2321,0;-1.433,1.4821,0;-.567,1.9821,0;-2.5,-.366,0;-2.5,-1.366,0;-6.5,-1.366,0;-6.5,-.366,0;-9.634,-5.2321,0;-10.634,-5.2321,0;-1.067,2.8481,0;-1.933,2.3481,0;-10.634,-22.2321,0;-9.634,-22.2321,0;-3.5,-.366,0;-3.5,-1.366,0;-5.5,-1.366,0;-5.5,-.366,0;-9.634,-6.2321,0;-10.634,-6.2321,0;-10.634,-21.2321,0;-9.634,-21.2321,0;-4.5,-.366,0;-4.5,-1.366,0;-9.634,-7.2321,0;-10.634,-7.2321,0;-10.634,-20.2321,0;-9.634,-20.2321,0;-9.634,-8.2321,0;-10.634,-8.2321,0;-10.634,-19.2321,0;-9.634,-19.2321,0;-9.634,-9.2321,0;-10.634,-9.2321,0;-10.634,-18.2321,0;-9.634,-18.2321,0;-9.634,-10.2321,0;-10.634,-10.2321,0;-10.634,-17.2321,0;-9.634,-17.2321,0;-9.634,-11.2321,0;-10.634,-11.2321,0;-10.634,-16.2321,0;-9.634,-16.2321,0;-9.634,-12.2321,0;-10.634,-12.2321,0;-10.634,-15.2321,0;-9.634,-15.2321,0;-9.634,-13.2321,0;-10.634,-13.2321,0;-10.634,-14.2321,0;-9.634,-14.2321,0;-16,-1.2321,0;-16,-2.2321,0;-10,-1.2321,0;-10,-2.2321,0;-12,-2.2321,0;-12,-1.2321,0;-17,-2.2321,0;-11,-1.2321,0;-18,-2.2321,0;-18,-1.2321,0;-18.5,-1.7321,0;
DuplicatesChEBI190191_s0_p7
mol2_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000190000-0000190249/ChEBI190191_s0_p7.mol2
pdbqt_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000190000-0000190249/ChEBI190191_s0_p7.pdbqt
sdf_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000190000-0000190249/ChEBI190191_s0_p7.sdf