MMsINC Database Search


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MMsINC code: MMs00063002

Type: Neutral
Formula: C₁₆H₁₃Cl₂NO₃

SMILES:

Clc1cc(ccc1Cl)C(=O)Nc1cc(ccc1)C(OCC)=O

InChI:

InChI=1/C16H13Cl2NO3/c1-2-22-16(21)11-4-3-5-12(8-11)19-15(20)10-6-7-13(17)14(18)9-10/h3-9H,2H2,1H3,(H,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.6467 kcal/mol

Physical Properties
Molecular Weight: 338.19 g/mol	logS: -5.53239	SlogP: 4.4224	Reactive groups: 0

Topological Properties
Globularity: 0.0175203	Sterimol/B1: 2.84697	Sterimol/B2: 3.27703	Sterimol/B3: 3.38081
Sterimol/B4: 6.31671	Sterimol/L: 18.7777

Surface and Volume Properties
Accessible surface: 575.424	Positive charged surface: 274.181	Negative charged surface: 301.243	Volume: 293.375
Hydrophobic surface: 477.044	Hydrophilic surface: 98.38

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.