CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL109082_t1 (9737)

Formula C₁₇H₂₀FN₆O₇S₂

MW 503.5

InChIKey HQCZOVAVTIQSND-LSYYHMMSNA-M

Entry_Date 2023-09-01

Net_Charge -1

Number_Atoms 54

Number_Heavy_Atoms 33

Number_Rings 3

Number_Bonds 56

Rotat_Bonds 11

Unbranched_Chain 5

Chiral_Centers 2

ONatoms 13

HB_Donor 2

HB_Acceptor 7

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 9

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 13

Lipinski_Violations 2

XLogP3 0

XLogP -0.4

logP 0.6403

PSA 221.54

MR 123.011

ABS 0.11

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -202.35151

PM7_Total_Energy_ev -6359.14098

PM7_Electronic_Energy_ev -52657.07186

PM7_Dipole_Debye 10.61621

PM7_Point_Group C1

PM7_HOMO_Energy_ev -5.435

PM7_LUMO_Energy_ev 1.426

PM7_COSMO_Area_square_ang 445.91

PM7_COSMO_Volue_cubic_ang 525.25

PM7_Electron_Affinity_ev -1.426

PM7_Ionization_Energy_ev 5.435

PM7_Energy_Gap_ev 6.861

PM7_Global_Hardness_ev 3.4305

PM7_Global_Softness_ev 0.2915026963999417

PM7_Chemical_Potential_ev -2.0045

PM7_Electronigativity_ev 2.0045

PM7_Back_Donation_Energy_ev -0.857625

PM7_Electrophilicity_ev 0.5856318685322839

OPENEYE_Name (2~{R},3~{R},6~{E},8~{S})-6-[(2~{E})-2-(2-aminothiazol-4-yl)-2-(2-fluoroethoxyimino)acetyl]imino-5-oxo-2-propylsulfonyl-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazole-3-carboxylate

SMILES c1c(nc(s1)N)C(=NOCCF)C(=O)N=C2C(=O)N3C(C(CN3C2)S(=O)(=O)CCC)C(=O)[O-]

Canonical_SMILES CCCS(=O)(=O)[C@@H]1CN2N([C@@H]1C(=O)O)C(=O)/C(=N/C(=O)/C(=N/OCCF)/c1csc(n1)N)/C2

InChI 1/C17H21FN6O7S2/c1-2-5-33(29,30)11-7-23-6-9(15(26)24(23)13(11)16(27)28)20-14(25)12(22-31-4-3-18)10-8-32-17(19)21-10/h8,11,13H,2-7H2,1H3,(H2,19,21)(H,27,28)/p-1/fC17H20FN6O7S2/h19H2/q-1

InChI_3D 1S/C17H21FN6O7S2/c1-2-5-33(29,30)11-7-23-6-9(15(26)24(23)13(11)16(27)28)20-14(25)12(22-31-4-3-18)10-8-32-17(19)21-10/h8,11,13H,2-7H2,1H3,(H2,19,21)(H,27,28)/b20-9+,22-12+/t11-,13+/m1/s1

AuxInfo 1/1/N:13,14,16,15,17,11,10,1,12,2,5,7,4,9,6,8,3,31,22,23,18,19,21,20,26,24,25,29,27,28,30,32,33/E:(27,28)(29,30)/F:m/E:m/CRV:33.6/rA:53cCCCCCCCCCCCCCCCCCNNNNNNOOOOOO-OFSSHHHHHHHHHHHHHHHHHHHH/rB:d1;;;s4;;s2;s4;s7;s5;;s6s11;;s13;;s15;s14;s2d3;w7;s4s6;s10s11s20;s3;s9w12;d6;d8;d9;;;s8;s15s19;s16;s1s3;s5s17d27d28;s1;s4;s5;s10;s10;s11;s11;s13;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s22;s22;/rC:-7.0597,1.8986,0;-6.0664,1.7828,0;-6.388,3.3724,0;-.5952,-.8105,0;;-2.5043,-.7942,0;-5.5752,.9118,0;-1.3151,-2.4056,0;-4.5752,.9017,0;-.5871,.8166,0;-2.4879,.8237,0;-3.084,.0206,0;3.5459,3.1606,0;2.7994,2.4952,0;-6.1013,-1.6811,0;-6.61,-2.5421,0;2.0529,1.8298,0;-5.6511,2.694,0;-6.0838,.0508,0;-1.5501,-.4949,0;-1.54,.5051,0;-6.2735,4.3658,0;-4.0839,.0307,0;-2.8229,-1.7421,0;-2.3101,-2.5051,0;-4.0665,1.7626,0;1.9718,.4179,0;.641,1.9109,0;-.7314,-3.2176,0;-5.5926,-.8202,0;-7.1187,-3.403,0;-7.2625,2.8781,0;1.3064,1.1644,0;-7.3974,1.5299,0;-.1635,-1.0627,0;.3699,-.3364,0;-.7903,1.2735,0;-.1534,1.0654,0;-2.9183,1.0781,0;-2.2799,1.2784,0;3.2132,3.5339,0;3.8785,2.7874,0;3.9191,3.4933,0;2.4667,2.8685,0;3.1321,2.122,0;-6.5318,-1.4268,0;-5.6708,-1.9355,0;-7.0405,-2.2877,0;-6.1795,-2.7964,0;1.7202,2.2031,0;2.3856,1.4566,0;-6.675,4.6638,0;-5.8147,4.5646,0;

Duplicates CHEMBL109082_t1

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109082_t1.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109082_t1.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109082_t1.sdf

Formula	C₁₇H₂₀FN₆O₇S₂
MW	503.5
InChIKey	HQCZOVAVTIQSND-LSYYHMMSNA-M
Entry_Date	2023-09-01
Net_Charge	-1
Number_Atoms	54
Number_Heavy_Atoms	33
Number_Rings	3
Number_Bonds	56
Rotat_Bonds	11
Unbranched_Chain	5
Chiral_Centers	2
ONatoms	13
HB_Donor	2
HB_Acceptor	7
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	9
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	13
Lipinski_Violations	2
XLogP3	0
XLogP	-0.4
logP	0.6403
PSA	221.54
MR	123.011
ABS	0.11
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-202.35151
PM7_Total_Energy_ev	-6359.14098
PM7_Electronic_Energy_ev	-52657.07186
PM7_Dipole_Debye	10.61621
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-5.435
PM7_LUMO_Energy_ev	1.426
PM7_COSMO_Area_square_ang	445.91
PM7_COSMO_Volue_cubic_ang	525.25
PM7_Electron_Affinity_ev	-1.426
PM7_Ionization_Energy_ev	5.435
PM7_Energy_Gap_ev	6.861
PM7_Global_Hardness_ev	3.4305
PM7_Global_Softness_ev	0.2915026963999417
PM7_Chemical_Potential_ev	-2.0045
PM7_Electronigativity_ev	2.0045
PM7_Back_Donation_Energy_ev	-0.857625
PM7_Electrophilicity_ev	0.5856318685322839
OPENEYE_Name	(2~{R},3~{R},6~{E},8~{S})-6-[(2~{E})-2-(2-aminothiazol-4-yl)-2-(2-fluoroethoxyimino)acetyl]imino-5-oxo-2-propylsulfonyl-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazole-3-carboxylate
SMILES	c1c(nc(s1)N)C(=NOCCF)C(=O)N=C2C(=O)N3C(C(CN3C2)S(=O)(=O)CCC)C(=O)[O-]
Canonical_SMILES	CCCS(=O)(=O)[C@@H]1CN2N([C@@H]1C(=O)O)C(=O)/C(=N/C(=O)/C(=N/OCCF)/c1csc(n1)N)/C2
InChI	1/C17H21FN6O7S2/c1-2-5-33(29,30)11-7-23-6-9(15(26)24(23)13(11)16(27)28)20-14(25)12(22-31-4-3-18)10-8-32-17(19)21-10/h8,11,13H,2-7H2,1H3,(H2,19,21)(H,27,28)/p-1/fC17H20FN6O7S2/h19H2/q-1
InChI_3D	1S/C17H21FN6O7S2/c1-2-5-33(29,30)11-7-23-6-9(15(26)24(23)13(11)16(27)28)20-14(25)12(22-31-4-3-18)10-8-32-17(19)21-10/h8,11,13H,2-7H2,1H3,(H2,19,21)(H,27,28)/b20-9+,22-12+/t11-,13+/m1/s1
AuxInfo	1/1/N:13,14,16,15,17,11,10,1,12,2,5,7,4,9,6,8,3,31,22,23,18,19,21,20,26,24,25,29,27,28,30,32,33/E:(27,28)(29,30)/F:m/E:m/CRV:33.6/rA:53cCCCCCCCCCCCCCCCCCNNNNNNOOOOOO-OFSSHHHHHHHHHHHHHHHHHHHH/rB:d1;;;s4;;s2;s4;s7;s5;;s6s11;;s13;;s15;s14;s2d3;w7;s4s6;s10s11s20;s3;s9w12;d6;d8;d9;;;s8;s15s19;s16;s1s3;s5s17d27d28;s1;s4;s5;s10;s10;s11;s11;s13;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s22;s22;/rC:-7.0597,1.8986,0;-6.0664,1.7828,0;-6.388,3.3724,0;-.5952,-.8105,0;;-2.5043,-.7942,0;-5.5752,.9118,0;-1.3151,-2.4056,0;-4.5752,.9017,0;-.5871,.8166,0;-2.4879,.8237,0;-3.084,.0206,0;3.5459,3.1606,0;2.7994,2.4952,0;-6.1013,-1.6811,0;-6.61,-2.5421,0;2.0529,1.8298,0;-5.6511,2.694,0;-6.0838,.0508,0;-1.5501,-.4949,0;-1.54,.5051,0;-6.2735,4.3658,0;-4.0839,.0307,0;-2.8229,-1.7421,0;-2.3101,-2.5051,0;-4.0665,1.7626,0;1.9718,.4179,0;.641,1.9109,0;-.7314,-3.2176,0;-5.5926,-.8202,0;-7.1187,-3.403,0;-7.2625,2.8781,0;1.3064,1.1644,0;-7.3974,1.5299,0;-.1635,-1.0627,0;.3699,-.3364,0;-.7903,1.2735,0;-.1534,1.0654,0;-2.9183,1.0781,0;-2.2799,1.2784,0;3.2132,3.5339,0;3.8785,2.7874,0;3.9191,3.4933,0;2.4667,2.8685,0;3.1321,2.122,0;-6.5318,-1.4268,0;-5.6708,-1.9355,0;-7.0405,-2.2877,0;-6.1795,-2.7964,0;1.7202,2.2031,0;2.3856,1.4566,0;-6.675,4.6638,0;-5.8147,4.5646,0;
Duplicates	CHEMBL109082_t1
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109082_t1.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109082_t1.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000109000-0000109249/CHEMBL109082_t1.sdf