MMsINC Database Search


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MMsINC code: MMs00092671

Type: Neutral
Formula: C₁₇H₁₄ClFN₂O₂

SMILES:

Clc1ccccc1NC(=O)C1CC(=O)N(C1)c1ccc(F)cc1

InChI:

InChI=1/C17H14ClFN2O2/c18-14-3-1-2-4-15(14)20-17(23)11-9-16(22)21(10-11)13-7-5-12(19)6-8-13/h1-8,11H,9-10H2,(H,20,23)/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.4116 kcal/mol

Physical Properties
Molecular Weight: 332.762 g/mol	logS: -4.29392	SlogP: 3.4707	Reactive groups: 0

Topological Properties
Globularity: 0.0262849	Sterimol/B1: 2.45546	Sterimol/B2: 2.54331	Sterimol/B3: 3.83939
Sterimol/B4: 6.46236	Sterimol/L: 17.5688

Surface and Volume Properties
Accessible surface: 543.696	Positive charged surface: 271.551	Negative charged surface: 272.145	Volume: 292.625
Hydrophobic surface: 476.421	Hydrophilic surface: 67.275

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.