MMsINC Database Search


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MMsINC code: MMs00589799

Type: Neutral
Formula: C₁₆H₁₄ClNO₄

SMILES:

Clc1ccc(OCC(=O)Nc2ccccc2C(OC)=O)cc1

InChI:

InChI=1/C16H14ClNO4/c1-21-16(20)13-4-2-3-5-14(13)18-15(19)10-22-12-8-6-11(17)7-9-12/h2-9H,10H2,1H3,(H,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=88.4206 kcal/mol

Physical Properties
Molecular Weight: 319.744 g/mol	logS: -4.54771	SlogP: 3.1441	Reactive groups: 0

Topological Properties
Globularity: 0.0212787	Sterimol/B1: 1.969	Sterimol/B2: 2.42384	Sterimol/B3: 3.22101
Sterimol/B4: 8.90621	Sterimol/L: 17.0083

Surface and Volume Properties
Accessible surface: 566.029	Positive charged surface: 317.976	Negative charged surface: 248.053	Volume: 285.875
Hydrophobic surface: 491.716	Hydrophilic surface: 74.313

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.