MMsINC Database Search


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MMsINC code: MMs03781461

Type: Neutral
Formula: C₁₇H₁₅NOS

SMILES:

S1CCN2C1(c1c(cccc1)C2=O)c1ccccc1C

InChI:

InChI=1/C17H15NOS/c1-12-6-2-4-8-14(12)17-15-9-5-3-7-13(15)16(19)18(17)10-11-20-17/h2-9H,10-11H2,1H3/t17-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=116.811 kcal/mol

Physical Properties
Molecular Weight: 281.379 g/mol	logS: -4.98592	SlogP: 3.71022	Reactive groups: 0

Topological Properties
Globularity: 0.283878	Sterimol/B1: 2.97747	Sterimol/B2: 3.31446	Sterimol/B3: 5.29439
Sterimol/B4: 7.07534	Sterimol/L: 12.1594

Surface and Volume Properties
Accessible surface: 464.217	Positive charged surface: 266.664	Negative charged surface: 197.553	Volume: 265
Hydrophobic surface: 393.738	Hydrophilic surface: 70.479

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	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.