MMsINC Database Search


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MMsINC code: MMs01402688

Type: Neutral
Formula: C₁₇H₁₅Cl₂NO₃

SMILES:

Clc1cccc(Cl)c1C(OCC(=O)NC(C)c1ccccc1)=O

InChI:

InChI=1/C17H15Cl2NO3/c1-11(12-6-3-2-4-7-12)20-15(21)10-23-17(22)16-13(18)8-5-9-14(16)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)=62.6787 kcal/mol

Physical Properties
Molecular Weight: 352.217 g/mol	logS: -5.50287	SlogP: 4.1231	Reactive groups: 0

Topological Properties
Globularity: 0.0622057	Sterimol/B1: 2.02262	Sterimol/B2: 3.2726	Sterimol/B3: 4.41506
Sterimol/B4: 7.12362	Sterimol/L: 18.282

Surface and Volume Properties
Accessible surface: 610.318	Positive charged surface: 277.533	Negative charged surface: 332.784	Volume: 311.25
Hydrophobic surface: 519.962	Hydrophilic surface: 90.356

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.