CompChem-Database: details for selected entry

ChEBI179041_s0_p0 (95094)

FormulaC42H80NO8P
MW758.07
InChIKeyBYXDEQHYADBDHF-UXVJKGHBNA-N
Entry_Date2023-11-01
Net_Charge0
Number_Atoms132
Number_Heavy_Atoms52
Number_Rings0
Number_Bonds131
Rotat_Bonds43
Unbranched_Chain19
Chiral_Centers1
ONatoms9
HB_Donor2
HB_Acceptor4
OpenEye_HB_Donors3
OpenEye_HB_Acceptors4
Lipinski_HB_Donors2
Lipinski_HB_Acceptors9
Lipinski_Violations2
XLogP30
XLogP13.14
logP12.6991
PSA144.19
MR220.333
ABS0.17
Solubilitypoorly
AggregatorPass
PM7_Heat_of_Formation_kcal_per_mol-539.02064
PM7_Total_Energy_ev-8968.97316
PM7_Electronic_Energy_ev-108981.10439
PM7_Dipole_Debye3.44786
PM7_Point_GroupC1
PM7_HOMO_Energy_ev-9.579
PM7_LUMO_Energy_ev-0.461
PM7_COSMO_Area_square_ang798.16
PM7_COSMO_Volue_cubic_ang1082.65
PM7_Electron_Affinity_ev0.461
PM7_Ionization_Energy_ev9.579
PM7_Energy_Gap_ev9.118
PM7_Global_Hardness_ev4.559
PM7_Global_Softness_ev0.21934634788330773
PM7_Chemical_Potential_ev-5.02
PM7_Electronigativity_ev5.02
PM7_Back_Donation_Energy_ev-1.13975
PM7_Electrophilicity_ev2.763807852599254
OPENEYE_Name[(2~{R})-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-heptadecanoyloxy-propyl] (11~{Z},14~{Z})-icosa-11,14-dienoate
SMILESC(=CCCCCC)CC=CCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCC
Canonical_SMILESCCCCCCCCCCCCCCCCC(=O)O[C@@H](CO[P@](=O)(OCCN)O)COC(=O)CCCCCCCCC/C=CC/C=CCCCCC
InChI1/C42H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,40H,3-10,12,14-16,18,20-39,43H2,1-2H3,(H,46,47)/f/h46H
InChI_3D1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,40H,3-10,12,14-16,18,20-39,43H2,1-2H3,(H,46,47)/b13-11-,19-17-/t40-/m1/s1
AuxInfo1/1/N:7,8,14,15,20,21,16,25,10,29,3,32,1,34,9,36,2,37,4,11,17,35,22,26,33,30,31,27,28,23,24,18,19,12,13,38,39,40,41,42,5,6,43,44,45,46,47,48,50,51,49,52/E:(46,47)/F:7,8,14,15,20,21,16,25,10,29,3,32,1,34,9,36,2,37,4,11,17,35,22,26,33,30,31,27,28,23,24,18,19,12,13,38,39,40,41,42,5,6,43,44,45,47,46,48,50,51,49,52/rA:132cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNOOOOOOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;;;s1s2;s3;s4;s5;s6;s7;s8;s10;s11;s12;s13;s14s16;s15;s17;s18;s19;s21;s22;s23;s24;s25;s26s27;s28;s29;s31;s32;s33;s34;s35s36;;s38;;;s40s41;s38;d5;d6;;;s5s40;s6s42;s39;s41;d46s47s50s51;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;s41;s42;s43;s43;s47;/rC:;-1,1.7321,0;-.5,-.866,0;-2,1.7321,0;-7,10.3923,0;-5.366,12.7583,0;2,-5.1962,0;-5.366,28.7583,0;-.5,.866,0;0,-1.7321,0;-2.5,2.5981,0;-6.5,9.5263,0;-5.366,13.7583,0;1.5,-4.3301,0;-5.366,27.7583,0;.5,-2.5981,0;-3,3.4641,0;-6,8.6603,0;-5.366,14.7583,0;1,-3.4641,0;-5.366,26.7583,0;-3.5,4.3301,0;-5.5,7.7942,0;-5.366,15.7583,0;-5.366,25.7583,0;-4,5.1962,0;-5,6.9282,0;-5.366,16.7583,0;-5.366,24.7583,0;-4.5,6.0622,0;-5.366,17.7583,0;-5.366,23.7583,0;-5.366,18.7583,0;-5.366,22.7583,0;-5.366,19.7583,0;-5.366,21.7583,0;-5.366,20.7583,0;-1.5,8.2583,0;-1.5,9.2583,0;-5.5,11.2583,0;-3.5,11.2583,0;-4.5,11.2583,0;-1.5,7.2583,0;-8,10.3923,0;-6.2321,12.2583,0;-.5,11.2583,0;-1.5,12.2583,0;-6.5,11.2583,0;-4.5,12.2583,0;-1.5,10.2583,0;-2.5,11.2583,0;-1.5,11.2583,0;.5,0,0;-.75,2.1651,0;-1,-.866,0;-2.25,1.299,0;1.567,-5.4462,0;2.433,-4.9462,0;2.25,-5.6292,0;-5.866,28.7583,0;-4.866,28.7583,0;-5.366,29.2583,0;-.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;-6.933,9.2763,0;-6.067,9.7763,0;-5.866,13.7583,0;-4.866,13.7583,0;1.933,-4.0801,0;1.067,-4.5801,0;-4.866,27.7583,0;-5.866,27.7583,0;.067,-2.8481,0;.933,-2.3481,0;-2.567,3.7141,0;-3.433,3.2141,0;-6.433,8.4103,0;-5.567,8.9103,0;-5.866,14.7583,0;-4.866,14.7583,0;1.433,-3.2141,0;.567,-3.7141,0;-4.866,26.7583,0;-5.866,26.7583,0;-3.067,4.5801,0;-3.933,4.0801,0;-5.933,7.5442,0;-5.067,8.0442,0;-5.866,15.7583,0;-4.866,15.7583,0;-4.866,25.7583,0;-5.866,25.7583,0;-3.567,5.4462,0;-4.433,4.9462,0;-5.433,6.6782,0;-4.567,7.1782,0;-5.866,16.7583,0;-4.866,16.7583,0;-4.866,24.7583,0;-5.866,24.7583,0;-4.067,6.3122,0;-4.933,5.8122,0;-5.866,17.7583,0;-4.866,17.7583,0;-4.866,23.7583,0;-5.866,23.7583,0;-5.866,18.7583,0;-4.866,18.7583,0;-4.866,22.7583,0;-5.866,22.7583,0;-5.866,19.7583,0;-4.866,19.7583,0;-4.866,21.7583,0;-5.866,21.7583,0;-5.866,20.7583,0;-4.866,20.7583,0;-2,8.2583,0;-1,8.2583,0;-1,9.2583,0;-2,9.2583,0;-5.5,10.7583,0;-5.5,11.7583,0;-3.5,11.7583,0;-3.5,10.7583,0;-4.5,10.7583,0;-1.933,7.0083,0;-1.067,7.0083,0;-1.067,12.5083,0;
DuplicatesChEBI179041_s0_p0
mol2_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179041_s0_p0.mol2
pdbqt_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179041_s0_p0.pdbqt
sdf_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000179000-0000179249/ChEBI179041_s0_p0.sdf