MMsINC Database Search


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MMsINC code: MMs00043292

Type: Neutral
Formula: C₈H₇ClFNO

SMILES:

Clc1cc(F)ccc1CC(=O)N

InChI:

InChI=1/C8H7ClFNO/c9-7-4-6(10)2-1-5(7)3-8(11)12/h1-2,4H,3H2,(H2,11,12)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=22.6893 kcal/mol

Physical Properties
Molecular Weight: 187.601 g/mol	logS: -2.72774	SlogP: 1.50687	Reactive groups: 0

Topological Properties
Globularity: 0.0895374	Sterimol/B1: 2.55227	Sterimol/B2: 3.10507	Sterimol/B3: 3.17877
Sterimol/B4: 5.77101	Sterimol/L: 11.0743

Surface and Volume Properties
Accessible surface: 347.503	Positive charged surface: 169.788	Negative charged surface: 177.715	Volume: 157.875
Hydrophobic surface: 246.411	Hydrophilic surface: 101.092

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.