MMsINC Database Search


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MMsINC code: MMs02576030

Type: Neutral
Formula: C₁₈H₁₉ClN₂O₂S

SMILES:

Clc1ccccc1NC(=O)C(SCC(=O)Nc1ccc(cc1)C)C

InChI:

InChI=1/C18H19ClN2O2S/c1-12-7-9-14(10-8-12)20-17(22)11-24-13(2)18(23)21-16-6-4-3-5-15(16)19/h3-10,13H,11H2,1-2H3,(H,20,22)(H,21,23)/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=110.18 kcal/mol

Physical Properties
Molecular Weight: 362.881 g/mol	logS: -6.1107	SlogP: 4.34732	Reactive groups: 0

Topological Properties
Globularity: 0.0286934	Sterimol/B1: 2.54235	Sterimol/B2: 3.51932	Sterimol/B3: 4.67865
Sterimol/B4: 5.89415	Sterimol/L: 20.5919

Surface and Volume Properties
Accessible surface: 642.728	Positive charged surface: 339.253	Negative charged surface: 303.476	Volume: 332.375
Hydrophobic surface: 525.61	Hydrophilic surface: 117.118

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.