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MMsINC code: MMs00618319

Type: Neutral
Formula: C₂₂H₂₁NOS

SMILES:

S(C(C(=O)NC(C)c1ccccc1)c1ccccc1)c1ccccc1

InChI:

InChI=1/C22H21NOS/c1-17(18-11-5-2-6-12-18)23-22(24)21(19-13-7-3-8-14-19)25-20-15-9-4-10-16-20/h2-17,21H,1H3,(H,23,24)/t17-,21+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=91.6861 kcal/mol

Physical Properties
Molecular Weight: 347.482 g/mol	logS: -6.44186	SlogP: 5.5884	Reactive groups: 0

Topological Properties
Globularity: 0.191279	Sterimol/B1: 2.17507	Sterimol/B2: 4.90426	Sterimol/B3: 6.01185
Sterimol/B4: 9.22116	Sterimol/L: 13.2604

Surface and Volume Properties
Accessible surface: 620.866	Positive charged surface: 330.829	Negative charged surface: 290.037	Volume: 353.375
Hydrophobic surface: 560.822	Hydrophilic surface: 60.044

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

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

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Ions/Tautomers related molecules: no related molecules available.