MMsINC Database Search


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MMsINC code: MMs00097360

Type: Neutral
Formula: C₁₇H₁₈N₂O₂S

SMILES:

s1cccc1C(=O)N1CCCC1C(=O)Nc1ccc(cc1)C

InChI:

InChI=1/C17H18N2O2S/c1-12-6-8-13(9-7-12)18-16(20)14-4-2-10-19(14)17(21)15-5-3-11-22-15/h3,5-9,11,14H,2,4,10H2,1H3,(H,18,20)/t14-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=106.79 kcal/mol

Physical Properties
Molecular Weight: 314.409 g/mol	logS: -4.25442	SlogP: 3.29982	Reactive groups: 0

Topological Properties
Globularity: 0.0588701	Sterimol/B1: 3.06594	Sterimol/B2: 4.06645	Sterimol/B3: 4.26492
Sterimol/B4: 6.6428	Sterimol/L: 16.7165

Surface and Volume Properties
Accessible surface: 565.822	Positive charged surface: 330.388	Negative charged surface: 235.434	Volume: 297.25
Hydrophobic surface: 513.119	Hydrophilic surface: 52.703

Pharmacophoric Properties
Hydrogen bond donors: 1	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.