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MMsINC code: MMs01410161

Type: Neutral
Formula: C₁₆H₁₃Cl₂NO₃

SMILES:

Clc1cc(ccc1)C(OC(C(=O)Nc1cc(Cl)ccc1)C)=O

InChI:

InChI=1/C16H13Cl2NO3/c1-10(15(20)19-14-7-3-6-13(18)9-14)22-16(21)11-4-2-5-12(17)8-11/h2-10H,1H3,(H,19,20)/t10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.0301 kcal/mol

Physical Properties
Molecular Weight: 338.19 g/mol	logS: -5.55883	SlogP: 4.1774	Reactive groups: 0

Topological Properties
Globularity: 0.0538862	Sterimol/B1: 2.11471	Sterimol/B2: 2.34258	Sterimol/B3: 5.65773
Sterimol/B4: 7.62341	Sterimol/L: 17.3781

Surface and Volume Properties
Accessible surface: 578.018	Positive charged surface: 247.802	Negative charged surface: 330.216	Volume: 293.125
Hydrophobic surface: 488.881	Hydrophilic surface: 89.137

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.