MMsINC Database Search


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MMsINC code: MMs01628324

Type: Neutral
Formula: C₁₃H₁₂FNOS

SMILES:

s1cccc1CNC(=O)Cc1ccc(F)cc1

InChI:

InChI=1/C13H12FNOS/c14-11-5-3-10(4-6-11)8-13(16)15-9-12-2-1-7-17-12/h1-7H,8-9H2,(H,15,16)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=33.2978 kcal/mol

Physical Properties
Molecular Weight: 249.309 g/mol	logS: -3.46203	SlogP: 3.01247	Reactive groups: 0

Topological Properties
Globularity: 0.0441337	Sterimol/B1: 2.966	Sterimol/B2: 3.13454	Sterimol/B3: 3.37192
Sterimol/B4: 4.41487	Sterimol/L: 16.1457

Surface and Volume Properties
Accessible surface: 479.381	Positive charged surface: 251.322	Negative charged surface: 228.059	Volume: 229.625
Hydrophobic surface: 430.212	Hydrophilic surface: 49.169

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

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.