MMsINC Database Search


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MMsINC code: MMs01587059

Type: Neutral
Formula: C₁₇H₁₅ClFNO₃

SMILES:

Clc1cccc(F)c1C(OC(C(=O)NCc1ccccc1)C)=O

InChI:

InChI=1/C17H15ClFNO3/c1-11(16(21)20-10-12-6-3-2-4-7-12)23-17(22)15-13(18)8-5-9-14(15)19/h2-9,11H,10H2,1H3,(H,20,21)/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.1523 kcal/mol

Physical Properties
Molecular Weight: 335.762 g/mol	logS: -5.06356	SlogP: 3.6072	Reactive groups: 0

Topological Properties
Globularity: 0.0371988	Sterimol/B1: 2.57359	Sterimol/B2: 3.27261	Sterimol/B3: 4.04576
Sterimol/B4: 6.2391	Sterimol/L: 18.5005

Surface and Volume Properties
Accessible surface: 585.928	Positive charged surface: 286.326	Negative charged surface: 299.603	Volume: 300.25
Hydrophobic surface: 490.138	Hydrophilic surface: 95.79

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.