CompChem-Database: details for selected entry

ChEBI178660_s0_p0 (94770)

FormulaC42H82NO10P
MW792.08
InChIKeyORJMYJYEWCZHER-SBINUIPMNA-N
Entry_Date2023-11-01
Net_Charge0
Number_Atoms136
Number_Heavy_Atoms54
Number_Rings0
Number_Bonds135
Rotat_Bonds46
Unbranched_Chain20
Chiral_Centers2
ONatoms11
HB_Donor3
HB_Acceptor6
OpenEye_HB_Donors4
OpenEye_HB_Acceptors5
Lipinski_HB_Donors3
Lipinski_HB_Acceptors11
Lipinski_Violations3
XLogP30
XLogP10.9
logP12.2102
PSA181.49
MR223.053
ABS0.17
Solubilitysoluble
AggregatorPass
PM7_Heat_of_Formation_kcal_per_mol-669.78145
PM7_Total_Energy_ev-9588.343
PM7_Electronic_Energy_ev-116314.51605
PM7_Dipole_Debye3.68052
PM7_Point_GroupC1
PM7_HOMO_Energy_ev-10.156
PM7_LUMO_Energy_ev-0.588
PM7_COSMO_Area_square_ang843.5
PM7_COSMO_Volue_cubic_ang1088.47
PM7_Electron_Affinity_ev0.588
PM7_Ionization_Energy_ev10.156
PM7_Energy_Gap_ev9.568
PM7_Global_Hardness_ev4.784
PM7_Global_Softness_ev0.20903010033444816
PM7_Chemical_Potential_ev-5.372
PM7_Electronigativity_ev5.372
PM7_Back_Donation_Energy_ev-1.196
PM7_Electrophilicity_ev3.0161354515050167
OPENEYE_Name(2~{S})-2-amino-3-[[(2~{R})-2-henicosanoyloxy-3-pentadecanoyloxy-propoxy]-hydroxy-phosphoryl]oxy-propanoic acid
SMILESC(=O)(CCCCCCCCCCCCCC)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCCCCCC
Canonical_SMILESCCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](CO[P@](=O)(OC[C@@H](C(=O)O)N)O)COC(=O)CCCCCCCCCCCCCC
InChI1/C42H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h38-39H,3-37,43H2,1-2H3,(H,46,47)(H,48,49)/f/h46,48H
InChI_3D1S/C42H82NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h38-39H,3-37,43H2,1-2H3,(H,46,47)(H,48,49)/t38-,39+/m1/s1
AuxInfo1/1/N:5,4,9,8,13,12,17,16,21,20,25,24,29,28,32,30,34,36,37,35,33,31,26,27,22,23,18,19,14,15,10,11,6,7,39,40,38,42,41,1,2,3,43,44,45,46,48,47,49,50,53,52,51,54/E:(46,47)(48,49)/F:5,4,9,8,13,12,17,16,21,20,25,24,29,28,32,30,34,36,37,35,33,31,26,27,22,23,18,19,14,15,10,11,6,7,39,40,38,42,41,1,2,3,43,44,45,48,46,49,47,50,53,52,51,54/rA:136cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNOOOOOOOOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s1;s2;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s24;s25;s26s28;s27;s29;s31;s32;s33;s34;s35s36;;;;s3s38;s39s40;s41;d1;d2;d3;;s3;;s1s39;s2s42;s38;s40;d47s49s52s53;s4;s4;s4;s5;s5;s5;s6;s6;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;s42;s43;s43;s48;s49;/rC:;-1.2321,2.5981,0;-1.0981,5.8301,0;-7,-12.1244,0;-11.5981,-13.3564,0;-.5,-.866,0;-2.0981,3.0981,0;-6.5,-11.2583,0;-11.0981,-12.4904,0;-1,-1.7321,0;-2.5981,2.2321,0;-6,-10.3923,0;-10.5981,-11.6244,0;-1.5,-2.5981,0;-3.0981,1.366,0;-5.5,-9.5263,0;-10.0981,-10.7583,0;-2,-3.4641,0;-3.5981,.5,0;-5,-8.6603,0;-9.5981,-9.8923,0;-2.5,-4.3301,0;-4.0981,-.366,0;-4.5,-7.7942,0;-9.0981,-9.0263,0;-3,-5.1962,0;-4.5981,-1.2321,0;-4,-6.9282,0;-8.5981,-8.1603,0;-3.5,-6.0622,0;-5.0981,-2.0981,0;-8.0981,-7.2942,0;-5.5981,-2.9641,0;-7.5981,-6.4282,0;-6.0981,-3.8301,0;-7.0981,-5.5622,0;-6.5981,-4.6962,0;.268,6.1962,0;0,1.7321,0;1,3.4641,0;-.5981,6.6962,0;.5,2.5981,0;-1.4641,7.1962,0;1,0,0;-1.2321,1.5981,0;-2.0981,5.8301,0;2.5,6.0622,0;-.5981,4.9641,0;2.866,4.6962,0;-.5,.866,0;-.366,3.0981,0;1.134,5.6962,0;1.5,4.3301,0;2,5.1962,0;-7.433,-11.8744,0;-6.567,-12.3744,0;-7.25,-12.5574,0;-11.1651,-13.6064,0;-12.0311,-13.1064,0;-11.8481,-13.7894,0;-.933,-.616,0;-.067,-1.116,0;-2.5311,3.3481,0;-1.8481,3.5311,0;-6.067,-11.5083,0;-6.933,-11.0083,0;-11.5311,-12.2404,0;-10.6651,-12.7404,0;-1.433,-1.4821,0;-.567,-1.9821,0;-2.1651,1.9821,0;-3.0311,2.4821,0;-5.567,-10.6423,0;-6.433,-10.1423,0;-11.0311,-11.3744,0;-10.1651,-11.8744,0;-1.933,-2.3481,0;-1.067,-2.8481,0;-2.6651,1.116,0;-3.5311,1.616,0;-5.067,-9.7763,0;-5.933,-9.2763,0;-10.5311,-10.5083,0;-9.6651,-11.0083,0;-2.433,-3.2141,0;-1.567,-3.7141,0;-3.1651,.25,0;-4.0311,.75,0;-4.567,-8.9103,0;-5.433,-8.4103,0;-10.0311,-9.6423,0;-9.1651,-10.1423,0;-2.933,-4.0801,0;-2.067,-4.5801,0;-3.6651,-.616,0;-4.5311,-.116,0;-4.067,-8.0442,0;-4.933,-7.5442,0;-9.5311,-8.7763,0;-8.6651,-9.2763,0;-3.433,-4.9462,0;-2.567,-5.4462,0;-4.1651,-1.4821,0;-5.0311,-.9821,0;-3.567,-7.1782,0;-4.433,-6.6782,0;-9.0311,-7.9103,0;-8.1651,-8.4103,0;-3.933,-5.8122,0;-3.067,-6.3122,0;-4.6651,-2.3481,0;-5.5311,-1.8481,0;-8.5311,-7.0442,0;-7.6651,-7.5442,0;-5.1651,-3.2141,0;-6.0311,-2.7141,0;-8.0311,-6.1782,0;-7.1651,-6.6782,0;-5.6651,-4.0801,0;-6.5311,-3.5801,0;-7.5311,-5.3122,0;-6.6651,-5.8122,0;-6.1651,-4.9462,0;-7.0311,-4.4461,0;.518,6.6292,0;.018,5.7631,0;.433,1.4821,0;-.433,1.9821,0;.567,3.7141,0;1.433,3.2141,0;-.3481,7.1292,0;.933,2.3481,0;-1.8971,6.9462,0;-1.4641,7.6962,0;-.8481,4.5311,0;3.299,4.9462,0;
DuplicatesChEBI178660_s0_p0
mol2_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178500-0000178749/ChEBI178660_s0_p0.mol2
pdbqt_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178500-0000178749/ChEBI178660_s0_p0.pdbqt
sdf_Path/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178500-0000178749/ChEBI178660_s0_p0.sdf