CompChem-Database: details for selected entry

ChEBI188208_s0_p7 (102564)

FormulaC49H87NO10P
MW881.2
InChIKeyQYVKYVNFTBDNJB-AUYPVDAINA-M
Entry_Date2023-11-01
Net_Charge-1
Number_Atoms150
Number_Heavy_Atoms61
Number_Rings0
Number_Bonds149
Rotat_Bonds49
Unbranched_Chain21
Chiral_Centers2
ONatoms11
HB_Donor3
HB_Acceptor6
OpenEye_HB_Donors3
OpenEye_HB_Acceptors6
Lipinski_HB_Donors1
Lipinski_HB_Acceptors11
Lipinski_Violations3
XLogP30
XLogP11.38
logP12.6278
PSA183.11
MR256.063
ABS0.17
Solubilitypoorly
AggregatorPass
PM7_Heat_of_Formation_kcal_per_mol-658.37688
PM7_Total_Energy_ev-10515.46095
PM7_Electronic_Energy_ev-151266.38796
PM7_Dipole_Debye28.32957
PM7_Point_GroupC1
PM7_HOMO_Energy_ev-6.178
PM7_LUMO_Energy_ev2.04
PM7_COSMO_Area_square_ang779.06
PM7_COSMO_Volue_cubic_ang1266.55
PM7_Electron_Affinity_ev-2.04
PM7_Ionization_Energy_ev6.178
PM7_Energy_Gap_ev8.218
PM7_Global_Hardness_ev4.109
PM7_Global_Softness_ev0.2433682161109759
PM7_Chemical_Potential_ev-2.069
PM7_Electronigativity_ev2.069
PM7_Back_Donation_Energy_ev-1.02725
PM7_Electrophilicity_ev0.5209005840837186
OPENEYE_Name(2~{S})-2-azaniumyl-3-[[(2~{R})-3-[(7~{Z},10~{Z},13~{Z},16~{Z})-docosa-7,10,13,16-tetraenoyl]oxy-2-henicosanoyloxy-propoxy]-oxido-phosphoryl]oxy-propanoate
SMILESC(=CCC=CCCCCC)CC=CCC=CCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCCCCCCCCCCC
Canonical_SMILESCCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](CO[P@](=O)(OC[C@@H](C(=O)O)[NH3+])O)COC(=O)CCCCC/C=CC/C=CC/C=CC/C=CCCCCC
InChI1/C49H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-47(51)57-42-45(43-58-61(55,56)59-44-46(50)49(53)54)60-48(52)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,28,30,45-46H,3-10,12,14-16,18,20-22,24,26-27,29,31-44,50H2,1-2H3,(H,53,54)(H,55,56)/p-1/fC49H87NO10P/h50H/q-1
InChI_3D1S/C49H88NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-30-32-34-36-38-40-47(51)57-42-45(43-58-61(55,56)59-44-46(50)49(53)54)60-48(52)41-39-37-35-33-31-29-27-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,28,30,45-46H,3-10,12,14-16,18,20-22,24,26-27,29,31-44,50H2,1-2H3,(H,53,54)(H,55,56)/p+1/b13-11-,19-17-,25-23-,30-28-/t45-,46+/m1/s1
AuxInfo1/1/N:12,13,21,22,27,28,23,31,17,33,7,35,5,37,15,39,3,41,1,43,14,44,2,42,4,16,40,6,38,8,36,18,34,24,32,29,30,25,26,19,20,46,47,45,49,48,9,10,11,50,51,52,53,55,54,56,57,60,59,58,61/E:(53,54)(55,56)/F:m/E:m/rA:148cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+OOOOO-O-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;w5;w6;;;;;;s1s2;s3s5;s4s6;s7;s8;s9;s10;s12;s13;s17;s18;s19;s20;s21s23;s22;s24s25;s26;s28;s30;s31;s32;s33;s34;s35;s36;s37;s38;s39;s40;s41;s42s43;;;;s11s45;s46s47;s48;d9;d10;d11;;s11;;s9s46;s10s49;s45;s47;d54s56s59s60;s1;s2;s3;s4;s5;s6;s7;s8;s12;s12;s12;s13;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;s44;s45;s45;s46;s46;s47;s47;s48;s49;s50;s50;s50;/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;-7,8.6603,0;-5.366,11.0263,0;1.5,8.5263,0;-.5,-6.0622,0;-5.366,31.0263,0;-.5,.866,0;-1.5,-.866,0;-2.5,2.5981,0;-2.5,-2.5981,0;-4.5,4.3301,0;-6.5,7.7942,0;-5.366,12.0263,0;-1,-5.1962,0;-5.366,30.0263,0;-2,-3.4641,0;-5,5.1962,0;-6,6.9282,0;-5.366,13.0263,0;-1.5,-4.3301,0;-5.366,29.0263,0;-5.5,6.0622,0;-5.366,14.0263,0;-5.366,28.0263,0;-5.366,15.0263,0;-5.366,27.0263,0;-5.366,16.0263,0;-5.366,26.0263,0;-5.366,17.0263,0;-5.366,25.0263,0;-5.366,18.0263,0;-5.366,24.0263,0;-5.366,19.0263,0;-5.366,23.0263,0;-5.366,20.0263,0;-5.366,22.0263,0;-5.366,21.0263,0;.5,9.5263,0;-5.5,9.5263,0;-3.5,9.5263,0;1.5,9.5263,0;-4.5,9.5263,0;2.5,9.5263,0;-8,8.6603,0;-6.2321,10.5263,0;.634,8.0263,0;-1.5,10.5263,0;2.366,8.0263,0;-1.5,8.5263,0;-6.5,9.5263,0;-4.5,10.5263,0;-.5,9.5263,0;-2.5,9.5263,0;-1.5,9.5263,0;.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;-3.5,-1.7321,0;-4.25,3.0311,0;-.067,-5.8122,0;-.933,-6.3122,0;-.25,-6.4952,0;-5.866,31.0263,0;-4.866,31.0263,0;-5.366,31.5263,0;-.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;-2.067,-2.3481,0;-2.933,-2.8481,0;-4.067,4.5801,0;-4.933,4.0801,0;-6.933,7.5442,0;-6.067,8.0442,0;-5.866,12.0263,0;-4.866,12.0263,0;-1.433,-5.4462,0;-.567,-4.9462,0;-4.866,30.0263,0;-5.866,30.0263,0;-1.567,-3.2141,0;-2.433,-3.7141,0;-4.567,5.4462,0;-5.433,4.9462,0;-6.433,6.6782,0;-5.567,7.1782,0;-5.866,13.0263,0;-4.866,13.0263,0;-1.933,-4.5801,0;-1.067,-4.0801,0;-4.866,29.0263,0;-5.866,29.0263,0;-5.067,6.3122,0;-5.933,5.8122,0;-5.866,14.0263,0;-4.866,14.0263,0;-4.866,28.0263,0;-5.866,28.0263,0;-5.866,15.0263,0;-4.866,15.0263,0;-4.866,27.0263,0;-5.866,27.0263,0;-5.866,16.0263,0;-4.866,16.0263,0;-4.866,26.0263,0;-5.866,26.0263,0;-5.866,17.0263,0;-4.866,17.0263,0;-4.866,25.0263,0;-5.866,25.0263,0;-5.866,18.0263,0;-4.866,18.0263,0;-4.866,24.0263,0;-5.866,24.0263,0;-5.866,19.0263,0;-4.866,19.0263,0;-4.866,23.0263,0;-5.866,23.0263,0;-5.866,20.0263,0;-4.866,20.0263,0;-4.866,22.0263,0;-5.866,22.0263,0;-5.866,21.0263,0;-4.866,21.0263,0;.5,9.0263,0;.5,10.0263,0;-5.5,9.0263,0;-5.5,10.0263,0;-3.5,10.0263,0;-3.5,9.0263,0;1.5,10.0263,0;-4.5,9.0263,0;2.5,10.0263,0;2.5,9.0263,0;3,9.5263,0;
DuplicatesChEBI188208_s0_p7
mol2_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000188000-0000188249/ChEBI188208_s0_p7.mol2
pdbqt_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000188000-0000188249/ChEBI188208_s0_p7.pdbqt
sdf_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000188000-0000188249/ChEBI188208_s0_p7.sdf