MMsINC Database Search


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MMsINC code: MMs00794188

Type: Neutral
Formula: C₁₅H₁₀Cl₂N₂O₃

SMILES:

Clc1cc(NC(=O)CN2c3c(OC2=O)cccc3)cc(Cl)c1

InChI:

InChI=1/C15H10Cl2N2O3/c16-9-5-10(17)7-11(6-9)18-14(20)8-19-12-3-1-2-4-13(12)22-15(19)21/h1-7H,8H2,(H,18,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.3208 kcal/mol

Physical Properties
Molecular Weight: 337.162 g/mol	logS: -5.52138	SlogP: 3.9509	Reactive groups: 0

Topological Properties
Globularity: 0.130924	Sterimol/B1: 2.5432	Sterimol/B2: 3.67192	Sterimol/B3: 5.34497
Sterimol/B4: 7.14867	Sterimol/L: 15.1822

Surface and Volume Properties
Accessible surface: 538.951	Positive charged surface: 224.476	Negative charged surface: 314.474	Volume: 275.5
Hydrophobic surface: 432.709	Hydrophilic surface: 106.242

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.