MMsINC Database Search


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MMsINC code: MMs01228409

Type: Neutral
Formula: C₁₂H₁₀FNO₂

SMILES:

Fc1ccc(cc1)CNC(=O)c1occc1

InChI:

InChI=1/C12H10FNO2/c13-10-5-3-9(4-6-10)8-14-12(15)11-2-1-7-16-11/h1-7H,8H2,(H,14,15)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=22.781 kcal/mol

Physical Properties
Molecular Weight: 219.215 g/mol	logS: -3.34546	SlogP: 2.6151	Reactive groups: 0

Topological Properties
Globularity: 0.086758	Sterimol/B1: 3.56594	Sterimol/B2: 3.61912	Sterimol/B3: 3.62012
Sterimol/B4: 4.65153	Sterimol/L: 14.4295

Surface and Volume Properties
Accessible surface: 434.973	Positive charged surface: 220.716	Negative charged surface: 214.257	Volume: 202.375
Hydrophobic surface: 371.111	Hydrophilic surface: 63.862

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.