CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL110643_t0 (11513)

Formula C₁₈H₂₃ClN₆O₇S₂

MW 534.99

InChIKey DHMDGNBVXRUZMH-LCCVKJRMNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 57

Number_Heavy_Atoms 34

Number_Rings 3

Number_Bonds 59

Rotat_Bonds 13

Unbranched_Chain 5

Chiral_Centers 1

ONatoms 13

HB_Donor 3

HB_Acceptor 7

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 8

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 13

Lipinski_Violations 2

XLogP3 0

XLogP 0.5

logP 1.6822

PSA 221.21

MR 131.206

ABS 0.17

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -137.28173

PM7_Total_Energy_ev -6322.36441

PM7_Electronic_Energy_ev -53469.92016

PM7_Dipole_Debye 6.41024

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.753

PM7_LUMO_Energy_ev -1.334

PM7_COSMO_Area_square_ang 495.95

PM7_COSMO_Volue_cubic_ang 564.78

PM7_Electron_Affinity_ev 1.334

PM7_Ionization_Energy_ev 8.753

PM7_Energy_Gap_ev 7.419

PM7_Global_Hardness_ev 3.7095

PM7_Global_Softness_ev 0.2695781102574471

PM7_Chemical_Potential_ev -5.0435

PM7_Electronigativity_ev 5.0435

PM7_Back_Donation_Energy_ev -0.927375

PM7_Electrophilicity_ev 3.428614671788651

OPENEYE_Name (2~{S},8~{S})-2-[[(2~{E})-2-(2-aminothiazol-4-yl)-2-(2-chloroethoxyimino)acetyl]amino]-6-butylsulfonyl-3-oxo-2,7-dihydro-1~{H}-pyrazolo[1,2-a]pyrazole-5-carboxylic acid

SMILES c1c(nc(s1)N)C(=NOCCCl)C(=O)NC2C(=O)N3C(=C(CN3C2)S(=O)(=O)CCCC)C(=O)O

Canonical_SMILES CCCCS(=O)(=O)C1=C(C(=O)O)N2N(C1)C[C@@H](C2=O)NC(=O)/C(=N/OCCCl)/c1csc(n1)N

InChI 1/C18H23ClN6O7S2/c1-2-3-6-34(30,31)12-8-24-7-10(16(27)25(24)14(12)17(28)29)21-15(26)13(23-32-5-4-19)11-9-33-18(20)22-11/h9-10H,2-8H2,1H3,(H2,20,22)(H,21,26)(H,28,29)/f/h21,28H,20H2

InChI_3D 1S/C18H23ClN6O7S2/c1-2-3-6-34(30,31)12-8-24-7-10(16(27)25(24)14(12)17(28)29)21-15(26)13(23-32-5-4-19)11-9-33-18(20)22-11/h9-10H,2-8H2,1H3,(H2,20,22)(H,21,26)(H,28,29)/b23-13+/t10-/m0/s1

AuxInfo 1/1/N:13,14,15,18,16,17,11,10,1,12,2,5,7,4,9,6,8,3,34,23,24,19,20,22,21,27,25,26,30,28,29,31,32,33/E:(28,29)(30,31)/F:13,14,15,18,16,17,11,10,1,12,2,5,7,4,9,6,8,3,34,23,24,19,20,22,21,27,25,30,26,28,29,31,32,33/E:(30,31)/CRV:34.6/rA:57cCCCCCCCCCCCCCCCCCCNNNNNNOOOOOOOSSClHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;d4;;s2;s4;s7;s5;;s6s11;;s13;s14;;s15;s16;s2d3;w7;s4s6;s10s11s21;s3;s9s12;d6;d8;d9;;;s8;s16s20;s1s3;s5s17d28d29;s18;s1;s10;s10;s11;s11;s12;s13;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s23;s23;s24;s30;/rC:7.8486,1.7643,0;7.0358,1.1816,0;8.3434,.2221,0;.5797,-.8148,0;;2.4888,-.8311,0;6.0864,1.4954,0;.2611,-1.7627,0;5.3399,.83,0;.5961,.8031,0;2.4969,.796,0;3.084,-.0206,0;-4.9997,.0504,0;-3.9998,.0403,0;-2.9998,.0302,0;4.7309,3.7676,0;-1.9999,.0201,0;4.5279,4.7468,0;7.3418,.2281,0;5.8834,2.4746,0;1.5339,-.5155,0;1.544,.4845,0;8.9271,-.5898,0;4.3904,1.1438,0;2.793,-1.7837,0;-.7191,-1.9607,0;5.5429,-.1491,0;-1.01,-.9899,0;-.9899,1.01,0;.9227,-2.5125,0;4.9339,2.7884,0;8.6577,1.1761,0;-.9999,.0101,0;4.3249,5.7259,0;7.8503,2.2643,0;.1657,1.0575,0;.8041,1.2578,0;2.2937,1.2529,0;2.9306,1.0448,0;3.4539,-.357,0;-5.0048,-.4496,0;-4.9947,.5503,0;-5.4997,.0554,0;-3.9948,.5403,0;-4.0048,-.4597,0;-2.9948,.5302,0;-3.0049,-.4698,0;5.2205,3.8691,0;4.2413,3.6661,0;-1.9949,.5201,0;-2.0049,-.4798,0;5.0175,4.8483,0;4.0383,4.6453,0;9.4246,-.5401,0;8.7215,-1.0456,0;4.2889,1.6334,0;.7634,-2.9865,0;

Duplicates CHEMBL110643_t0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110500-0000110749/CHEMBL110643_t0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110500-0000110749/CHEMBL110643_t0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110500-0000110749/CHEMBL110643_t0.sdf

Formula	C₁₈H₂₃ClN₆O₇S₂
MW	534.99
InChIKey	DHMDGNBVXRUZMH-LCCVKJRMNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	57
Number_Heavy_Atoms	34
Number_Rings	3
Number_Bonds	59
Rotat_Bonds	13
Unbranched_Chain	5
Chiral_Centers	1
ONatoms	13
HB_Donor	3
HB_Acceptor	7
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	8
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	13
Lipinski_Violations	2
XLogP3	0
XLogP	0.5
logP	1.6822
PSA	221.21
MR	131.206
ABS	0.17
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-137.28173
PM7_Total_Energy_ev	-6322.36441
PM7_Electronic_Energy_ev	-53469.92016
PM7_Dipole_Debye	6.41024
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.753
PM7_LUMO_Energy_ev	-1.334
PM7_COSMO_Area_square_ang	495.95
PM7_COSMO_Volue_cubic_ang	564.78
PM7_Electron_Affinity_ev	1.334
PM7_Ionization_Energy_ev	8.753
PM7_Energy_Gap_ev	7.419
PM7_Global_Hardness_ev	3.7095
PM7_Global_Softness_ev	0.2695781102574471
PM7_Chemical_Potential_ev	-5.0435
PM7_Electronigativity_ev	5.0435
PM7_Back_Donation_Energy_ev	-0.927375
PM7_Electrophilicity_ev	3.428614671788651
OPENEYE_Name	(2~{S},8~{S})-2-[[(2~{E})-2-(2-aminothiazol-4-yl)-2-(2-chloroethoxyimino)acetyl]amino]-6-butylsulfonyl-3-oxo-2,7-dihydro-1~{H}-pyrazolo[1,2-a]pyrazole-5-carboxylic acid
SMILES	c1c(nc(s1)N)C(=NOCCCl)C(=O)NC2C(=O)N3C(=C(CN3C2)S(=O)(=O)CCCC)C(=O)O
Canonical_SMILES	CCCCS(=O)(=O)C1=C(C(=O)O)N2N(C1)C[C@@H](C2=O)NC(=O)/C(=N/OCCCl)/c1csc(n1)N
InChI	1/C18H23ClN6O7S2/c1-2-3-6-34(30,31)12-8-24-7-10(16(27)25(24)14(12)17(28)29)21-15(26)13(23-32-5-4-19)11-9-33-18(20)22-11/h9-10H,2-8H2,1H3,(H2,20,22)(H,21,26)(H,28,29)/f/h21,28H,20H2
InChI_3D	1S/C18H23ClN6O7S2/c1-2-3-6-34(30,31)12-8-24-7-10(16(27)25(24)14(12)17(28)29)21-15(26)13(23-32-5-4-19)11-9-33-18(20)22-11/h9-10H,2-8H2,1H3,(H2,20,22)(H,21,26)(H,28,29)/b23-13+/t10-/m0/s1
AuxInfo	1/1/N:13,14,15,18,16,17,11,10,1,12,2,5,7,4,9,6,8,3,34,23,24,19,20,22,21,27,25,26,30,28,29,31,32,33/E:(28,29)(30,31)/F:13,14,15,18,16,17,11,10,1,12,2,5,7,4,9,6,8,3,34,23,24,19,20,22,21,27,25,30,26,28,29,31,32,33/E:(30,31)/CRV:34.6/rA:57cCCCCCCCCCCCCCCCCCCNNNNNNOOOOOOOSSClHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;d4;;s2;s4;s7;s5;;s6s11;;s13;s14;;s15;s16;s2d3;w7;s4s6;s10s11s21;s3;s9s12;d6;d8;d9;;;s8;s16s20;s1s3;s5s17d28d29;s18;s1;s10;s10;s11;s11;s12;s13;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s23;s23;s24;s30;/rC:7.8486,1.7643,0;7.0358,1.1816,0;8.3434,.2221,0;.5797,-.8148,0;;2.4888,-.8311,0;6.0864,1.4954,0;.2611,-1.7627,0;5.3399,.83,0;.5961,.8031,0;2.4969,.796,0;3.084,-.0206,0;-4.9997,.0504,0;-3.9998,.0403,0;-2.9998,.0302,0;4.7309,3.7676,0;-1.9999,.0201,0;4.5279,4.7468,0;7.3418,.2281,0;5.8834,2.4746,0;1.5339,-.5155,0;1.544,.4845,0;8.9271,-.5898,0;4.3904,1.1438,0;2.793,-1.7837,0;-.7191,-1.9607,0;5.5429,-.1491,0;-1.01,-.9899,0;-.9899,1.01,0;.9227,-2.5125,0;4.9339,2.7884,0;8.6577,1.1761,0;-.9999,.0101,0;4.3249,5.7259,0;7.8503,2.2643,0;.1657,1.0575,0;.8041,1.2578,0;2.2937,1.2529,0;2.9306,1.0448,0;3.4539,-.357,0;-5.0048,-.4496,0;-4.9947,.5503,0;-5.4997,.0554,0;-3.9948,.5403,0;-4.0048,-.4597,0;-2.9948,.5302,0;-3.0049,-.4698,0;5.2205,3.8691,0;4.2413,3.6661,0;-1.9949,.5201,0;-2.0049,-.4798,0;5.0175,4.8483,0;4.0383,4.6453,0;9.4246,-.5401,0;8.7215,-1.0456,0;4.2889,1.6334,0;.7634,-2.9865,0;
Duplicates	CHEMBL110643_t0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110500-0000110749/CHEMBL110643_t0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110500-0000110749/CHEMBL110643_t0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000110500-0000110749/CHEMBL110643_t0.sdf