MMsINC Database Search


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MMsINC code: MMs02244394

Type: Neutral
Formula: C₁₅H₁₃Cl₂NO₃

SMILES:

Clc1cccc(Cl)c1NC(=O)c1cc(OC)c(OC)cc1

InChI:

InChI=1/C15H13Cl2NO3/c1-20-12-7-6-9(8-13(12)21-2)15(19)18-14-10(16)4-3-5-11(14)17/h3-8H,1-2H3,(H,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.589 kcal/mol

Physical Properties
Molecular Weight: 326.179 g/mol	logS: -4.92421	SlogP: 4.2629	Reactive groups: 0

Topological Properties
Globularity: 0.0678826	Sterimol/B1: 1.99038	Sterimol/B2: 4.67174	Sterimol/B3: 4.81794
Sterimol/B4: 7.49815	Sterimol/L: 16.0091

Surface and Volume Properties
Accessible surface: 537.636	Positive charged surface: 296.888	Negative charged surface: 240.748	Volume: 281.625
Hydrophobic surface: 491.016	Hydrophilic surface: 46.62

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.