MMsINC Database Search


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MMsINC code: MMs00184965

Type: Neutral
Formula: C₂₁H₂₀ClN₃O₃S

SMILES:

Clc1cc(C)c(N(S(=O)(=O)c2ccccc2)CC(=O)NCc2ncccc2)cc1

InChI:

InChI=1/C21H20ClN3O3S/c1-16-13-17(22)10-11-20(16)25(29(27,28)19-8-3-2-4-9-19)15-21(26)24-14-18-7-5-6-12-23-18/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)=101.655 kcal/mol

Physical Properties
Molecular Weight: 429.928 g/mol	logS: -4.85231	SlogP: 3.82152	Reactive groups: 0

Topological Properties
Globularity: 0.0801953	Sterimol/B1: 2.39831	Sterimol/B2: 5.88291	Sterimol/B3: 6.42337
Sterimol/B4: 7.19895	Sterimol/L: 17.495

Surface and Volume Properties
Accessible surface: 664.11	Positive charged surface: 358.618	Negative charged surface: 305.493	Volume: 381.125
Hydrophobic surface: 563.125	Hydrophilic surface: 100.985

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.