MMsINC Database Search


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MMsINC code: MMs01315497

Type: Neutral
Formula: C₁₆H₁₄ClNO₄

SMILES:

Clc1ccc(cc1)CNC(=O)COC(=O)c1ccc(O)cc1

InChI:

InChI=1/C16H14ClNO4/c17-13-5-1-11(2-6-13)9-18-15(20)10-22-16(21)12-3-7-14(19)8-4-12/h1-8,19H,9-10H2,(H,18,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=56.7915 kcal/mol

Physical Properties
Molecular Weight: 319.744 g/mol	logS: -4.07942	SlogP: 2.7852	Reactive groups: 0

Topological Properties
Globularity: 0.0311787	Sterimol/B1: 2.43233	Sterimol/B2: 3.61828	Sterimol/B3: 4.2197
Sterimol/B4: 4.86148	Sterimol/L: 20.3062

Surface and Volume Properties
Accessible surface: 578.714	Positive charged surface: 304.652	Negative charged surface: 274.062	Volume: 285.75
Hydrophobic surface: 431.8	Hydrophilic surface: 146.914

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.