CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5194569_p7 (2537185)

Formula C₂₉H₂₉FN₂O₅

MW 504.56

InChIKey YRIWXZWQNGVSHL-WUSLAWIHNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 67

Number_Heavy_Atoms 37

Number_Rings 5

Number_Bonds 71

Rotat_Bonds 11

Unbranched_Chain 2

Chiral_Centers 2

ONatoms 7

HB_Donor 3

HB_Acceptor 3

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 7

Lipinski_Violations 2

XLogP3 0

XLogP 5.13

logP 5.5557

PSA 89.3

MR 140.269

ABS 0.17

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -164.65699

PM7_Total_Energy_ev -6266.88548

PM7_Electronic_Energy_ev -61780.88522

PM7_Dipole_Debye 11.20872

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.885

PM7_LUMO_Energy_ev -0.496

PM7_COSMO_Area_square_ang 446.62

PM7_COSMO_Volue_cubic_ang 600.48

PM7_Electron_Affinity_ev 0.496

PM7_Ionization_Energy_ev 8.885

PM7_Energy_Gap_ev 8.389

PM7_Global_Hardness_ev 4.1945

PM7_Global_Softness_ev 0.23840743831207534

PM7_Chemical_Potential_ev -4.6905

PM7_Electronigativity_ev 4.6905

PM7_Back_Donation_Energy_ev -1.048625

PM7_Electrophilicity_ev 2.622576022171892

OPENEYE_Name 2-fluoro-4-[[3-[(~{S})-phenyl-[[(3~{R})-quinuclidin-1-ium-3-yl]oxycarbonylamino]methyl]phenoxy]methyl]benzoate

SMILES c1ccc(cc1)C(c2cccc(c2)OCc3ccc(c(c3)F)C(=O)[O-])NC(=O)OC4C[NH+]5CCC4CC5

Canonical_SMILES O=C(N[C@@H](c1ccccc1)c1cccc(c1)OCc1ccc(c(c1)F)C(=O)O)O[C@H]1C[N@@H+]2CC[C@H]1CC2

InChI 1/C29H29FN2O5/c30-25-15-19(9-10-24(25)28(33)34)18-36-23-8-4-7-22(16-23)27(21-5-2-1-3-6-21)31-29(35)37-26-17-32-13-11-20(26)12-14-32/h1-10,15-16,20,26-27H,11-14,17-18H2,(H,31,35)(H,33,34)/f/h31-32H

InChI_3D 1S/C29H29FN2O5/c30-25-15-19(9-10-24(25)28(33)34)18-36-23-8-4-7-22(16-23)27(21-5-2-1-3-6-21)31-29(35)37-26-17-32-13-11-20(26)12-14-32/h1-10,15-16,20,26-27H,11-14,17-18H2,(H,31,35)(H,33,34)/p+1/t26-,27-/m0/s1

AuxInfo 1/1/N:1,2,3,4,6,7,8,10,9,5,21,22,23,24,12,11,25,28,16,26,14,15,17,13,18,27,29,19,20,37,31,30,32,34,33,35,36/E:(2,3)(5,6)(11,12)(13,14)(33,34)/F:m/E:m/rA:66cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+NOOO-OOFHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;s2;d3;d4;d5;s4;;;s5;d6s7;s8d11;s9d12;d10s11;s12d13;s13;;;;s21;s22;;s21s22;s25s26;s16;s14s15;s23s24s25;s20s29;d19;d20;s19;s17s28;s20s27;s18;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s27;s28;s28;s29;s31;s30;/rC:6.866,-3.906,0;7.2117,-2.9676,0;5.8815,-4.0815,0;7.5027,.3977,0;9.4626,4.3014,0;6.5663,-2.1969,0;5.2361,-3.3109,0;6.7332,-.241,0;8.6922,3.6638,0;7.3305,1.3881,0;5.6212,1.0909,0;7.5821,4.9974,0;9.2919,5.292,0;5.5753,-2.3647,0;5.7933,.1006,0;7.7528,4.0068,0;6.3889,1.7397,0;8.3508,5.645,0;10.0623,5.9296,0;2.8247,-.429,0;;-1.9631,.0354,0;.0282,1.4032,0;-1.9631,1.4385,0;.4589,1.4385,0;-.7521,-.6591,0;.4589,.0354,0;6.9852,3.3658,0;4.4517,-1.023,0;-.7521,2.1473,0;3.8096,-.2563,0;9.8954,6.9156,0;2.4817,-1.3684,0;10.9997,5.5812,0;6.2176,2.7249,0;2.1826,.3376,0;8.181,6.6305,0;7.1871,-4.2893,0;7.7043,-2.882,0;5.7107,-4.5515,0;7.9719,.2249,0;9.9316,4.1279,0;6.7392,-1.7278,0;4.7439,-3.3987,0;6.8189,-.7336,0;8.7771,3.1711,0;7.7153,1.7074,0;5.1512,1.2617,0;7.1124,5.1688,0;.4872,.1123,0;.2278,-.4451,0;-2.1332,-.4348,0;-2.4556,.1217,0;.2742,1.8385,0;.5104,1.2711,0;-2.4553,1.3507,0;-2.136,1.9077,0;.6318,1.9077,0;.9511,1.3507,0;-.7521,-1.1591,0;.629,-.4348,0;6.6648,3.7496,0;7.3057,2.982,0;4.0683,-1.344,0;3.9811,.2133,0;-.7521,2.6473,0;

Duplicates CHEMBL5194569_p7

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194500-0005194749/CHEMBL5194569_p7.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194500-0005194749/CHEMBL5194569_p7.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194500-0005194749/CHEMBL5194569_p7.sdf

Formula	C₂₉H₂₉FN₂O₅
MW	504.56
InChIKey	YRIWXZWQNGVSHL-WUSLAWIHNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	67
Number_Heavy_Atoms	37
Number_Rings	5
Number_Bonds	71
Rotat_Bonds	11
Unbranched_Chain	2
Chiral_Centers	2
ONatoms	7
HB_Donor	3
HB_Acceptor	3
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	7
Lipinski_Violations	2
XLogP3	0
XLogP	5.13
logP	5.5557
PSA	89.3
MR	140.269
ABS	0.17
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-164.65699
PM7_Total_Energy_ev	-6266.88548
PM7_Electronic_Energy_ev	-61780.88522
PM7_Dipole_Debye	11.20872
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.885
PM7_LUMO_Energy_ev	-0.496
PM7_COSMO_Area_square_ang	446.62
PM7_COSMO_Volue_cubic_ang	600.48
PM7_Electron_Affinity_ev	0.496
PM7_Ionization_Energy_ev	8.885
PM7_Energy_Gap_ev	8.389
PM7_Global_Hardness_ev	4.1945
PM7_Global_Softness_ev	0.23840743831207534
PM7_Chemical_Potential_ev	-4.6905
PM7_Electronigativity_ev	4.6905
PM7_Back_Donation_Energy_ev	-1.048625
PM7_Electrophilicity_ev	2.622576022171892
OPENEYE_Name	2-fluoro-4-[[3-[(~{S})-phenyl-[[(3~{R})-quinuclidin-1-ium-3-yl]oxycarbonylamino]methyl]phenoxy]methyl]benzoate
SMILES	c1ccc(cc1)C(c2cccc(c2)OCc3ccc(c(c3)F)C(=O)[O-])NC(=O)OC4C[NH+]5CCC4CC5
Canonical_SMILES	O=C(N[C@@H](c1ccccc1)c1cccc(c1)OCc1ccc(c(c1)F)C(=O)O)O[C@H]1C[N@@H+]2CC[C@H]1CC2
InChI	1/C29H29FN2O5/c30-25-15-19(9-10-24(25)28(33)34)18-36-23-8-4-7-22(16-23)27(21-5-2-1-3-6-21)31-29(35)37-26-17-32-13-11-20(26)12-14-32/h1-10,15-16,20,26-27H,11-14,17-18H2,(H,31,35)(H,33,34)/f/h31-32H
InChI_3D	1S/C29H29FN2O5/c30-25-15-19(9-10-24(25)28(33)34)18-36-23-8-4-7-22(16-23)27(21-5-2-1-3-6-21)31-29(35)37-26-17-32-13-11-20(26)12-14-32/h1-10,15-16,20,26-27H,11-14,17-18H2,(H,31,35)(H,33,34)/p+1/t26-,27-/m0/s1
AuxInfo	1/1/N:1,2,3,4,6,7,8,10,9,5,21,22,23,24,12,11,25,28,16,26,14,15,17,13,18,27,29,19,20,37,31,30,32,34,33,35,36/E:(2,3)(5,6)(11,12)(13,14)(33,34)/F:m/E:m/rA:66cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+NOOO-OOFHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;s2;d3;d4;d5;s4;;;s5;d6s7;s8d11;s9d12;d10s11;s12d13;s13;;;;s21;s22;;s21s22;s25s26;s16;s14s15;s23s24s25;s20s29;d19;d20;s19;s17s28;s20s27;s18;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s27;s28;s28;s29;s31;s30;/rC:6.866,-3.906,0;7.2117,-2.9676,0;5.8815,-4.0815,0;7.5027,.3977,0;9.4626,4.3014,0;6.5663,-2.1969,0;5.2361,-3.3109,0;6.7332,-.241,0;8.6922,3.6638,0;7.3305,1.3881,0;5.6212,1.0909,0;7.5821,4.9974,0;9.2919,5.292,0;5.5753,-2.3647,0;5.7933,.1006,0;7.7528,4.0068,0;6.3889,1.7397,0;8.3508,5.645,0;10.0623,5.9296,0;2.8247,-.429,0;;-1.9631,.0354,0;.0282,1.4032,0;-1.9631,1.4385,0;.4589,1.4385,0;-.7521,-.6591,0;.4589,.0354,0;6.9852,3.3658,0;4.4517,-1.023,0;-.7521,2.1473,0;3.8096,-.2563,0;9.8954,6.9156,0;2.4817,-1.3684,0;10.9997,5.5812,0;6.2176,2.7249,0;2.1826,.3376,0;8.181,6.6305,0;7.1871,-4.2893,0;7.7043,-2.882,0;5.7107,-4.5515,0;7.9719,.2249,0;9.9316,4.1279,0;6.7392,-1.7278,0;4.7439,-3.3987,0;6.8189,-.7336,0;8.7771,3.1711,0;7.7153,1.7074,0;5.1512,1.2617,0;7.1124,5.1688,0;.4872,.1123,0;.2278,-.4451,0;-2.1332,-.4348,0;-2.4556,.1217,0;.2742,1.8385,0;.5104,1.2711,0;-2.4553,1.3507,0;-2.136,1.9077,0;.6318,1.9077,0;.9511,1.3507,0;-.7521,-1.1591,0;.629,-.4348,0;6.6648,3.7496,0;7.3057,2.982,0;4.0683,-1.344,0;3.9811,.2133,0;-.7521,2.6473,0;
Duplicates	CHEMBL5194569_p7
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194500-0005194749/CHEMBL5194569_p7.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194500-0005194749/CHEMBL5194569_p7.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194500-0005194749/CHEMBL5194569_p7.sdf