MMsINC Database Search


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MMsINC code: MMs01483009

Type: Neutral
Formula: C₁₅H₁₁Cl₂NO₄

SMILES:

Clc1ccc(Cl)cc1NC(=O)COC(=O)c1cc(O)ccc1

InChI:

InChI=1/C15H11Cl2NO4/c16-10-4-5-12(17)13(7-10)18-14(20)8-22-15(21)9-2-1-3-11(19)6-9/h1-7,19H,8H2,(H,18,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.8339 kcal/mol

Physical Properties
Molecular Weight: 340.162 g/mol	logS: -4.86967	SlogP: 3.4945	Reactive groups: 0

Topological Properties
Globularity: 0.0132324	Sterimol/B1: 2.59536	Sterimol/B2: 3.3618	Sterimol/B3: 3.47099
Sterimol/B4: 6.56974	Sterimol/L: 17.3376

Surface and Volume Properties
Accessible surface: 568.417	Positive charged surface: 254.665	Negative charged surface: 313.751	Volume: 281.125
Hydrophobic surface: 439.996	Hydrophilic surface: 128.421

Pharmacophoric Properties
Hydrogen bond donors: 2	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.