MMsINC Database Search


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MMsINC code: MMs00071208

Type: Neutral
Formula: C₂₁H₂₀N₂OS

SMILES:

s1cccc1C(=O)N(C1CC(Nc2c1cccc2)C)c1ccccc1

InChI:

InChI=1/C21H20N2OS/c1-15-14-19(17-10-5-6-11-18(17)22-15)23(16-8-3-2-4-9-16)21(24)20-12-7-13-25-20/h2-13,15,19,22H,14H2,1H3/t15-,19-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=154.403 kcal/mol

Physical Properties
Molecular Weight: 348.47 g/mol	logS: -5.29773	SlogP: 5.4358	Reactive groups: 0

Topological Properties
Globularity: 0.385786	Sterimol/B1: 2.39006	Sterimol/B2: 3.99136	Sterimol/B3: 7.09159
Sterimol/B4: 7.50289	Sterimol/L: 13.2004

Surface and Volume Properties
Accessible surface: 549.269	Positive charged surface: 308.621	Negative charged surface: 240.648	Volume: 334.5
Hydrophobic surface: 488.842	Hydrophilic surface: 60.427

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.