MMsINC Database Search


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MMsINC code: MMs01580100

Type: Neutral
Formula: C₁₇H₁₅Cl₂NO₃

SMILES:

Clc1ccccc1C(OCC(=O)NC(C)c1cc(Cl)ccc1)=O

InChI:

InChI=1/C17H15Cl2NO3/c1-11(12-5-4-6-13(18)9-12)20-16(21)10-23-17(22)14-7-2-3-8-15(14)19/h2-9,11H,10H2,1H3,(H,20,21)/t11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.7629 kcal/mol

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

Topological Properties
Globularity: 0.0393102	Sterimol/B1: 2.18241	Sterimol/B2: 2.52748	Sterimol/B3: 5.25725
Sterimol/B4: 6.66436	Sterimol/L: 18.2577

Surface and Volume Properties
Accessible surface: 606.52	Positive charged surface: 285.36	Negative charged surface: 321.16	Volume: 309.75
Hydrophobic surface: 517.077	Hydrophilic surface: 89.443

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.