MMsINC Database Search


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MMsINC code: MMs00204974

Type: Neutral
Formula: C₂₁H₂₀ClN₃O₃S

SMILES:

Clc1cc(N(S(=O)(=O)c2ccccc2)CC(=O)NCc2ccncc2)c(cc1)C

InChI:

InChI=1/C21H20ClN3O3S/c1-16-7-8-18(22)13-20(16)25(29(27,28)19-5-3-2-4-6-19)15-21(26)24-14-17-9-11-23-12-10-17/h2-13H,14-15H2,1H3,(H,24,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=93.6186 kcal/mol

Physical Properties
Molecular Weight: 429.928 g/mol	logS: -4.69939	SlogP: 3.82152	Reactive groups: 0

Topological Properties
Globularity: 0.0853643	Sterimol/B1: 2.41173	Sterimol/B2: 5.8741	Sterimol/B3: 6.42546
Sterimol/B4: 6.7658	Sterimol/L: 16.9822

Surface and Volume Properties
Accessible surface: 660.762	Positive charged surface: 373.561	Negative charged surface: 287.201	Volume: 383.375
Hydrophobic surface: 557.203	Hydrophilic surface: 103.559

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.