MMsINC Database Search


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MMsINC code: MMs02686486

Type: Neutral
Formula: C₁₇H₁₆ClNO₄

SMILES:

Clc1ccc(cc1OCC)C(=O)Nc1ccccc1C(OC)=O

InChI:

InChI=1/C17H16ClNO4/c1-3-23-15-10-11(8-9-13(15)18)16(20)19-14-7-5-4-6-12(14)17(21)22-2/h4-10H,3H2,1-2H3,(H,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.5965 kcal/mol

Physical Properties
Molecular Weight: 333.771 g/mol	logS: -4.84848	SlogP: 3.7776	Reactive groups: 0

Topological Properties
Globularity: 0.0320802	Sterimol/B1: 2.40125	Sterimol/B2: 3.72802	Sterimol/B3: 4.82297
Sterimol/B4: 6.46813	Sterimol/L: 16.1269

Surface and Volume Properties
Accessible surface: 585.355	Positive charged surface: 354.29	Negative charged surface: 231.065	Volume: 303.875
Hydrophobic surface: 502.573	Hydrophilic surface: 82.782

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.