MMsINC Database Search


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MMsINC code: MMs02340582

Type: Neutral
Formula: C₁₂H₁₆ClNO₃

SMILES:

Clc1ccc(cc1)C(O)C(OCC)NC(=O)C

InChI:

InChI=1/C12H16ClNO3/c1-3-17-12(14-8(2)15)11(16)9-4-6-10(13)7-5-9/h4-7,11-12,16H,3H2,1-2H3,(H,14,15)/t11-,12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.8552 kcal/mol

Physical Properties
Molecular Weight: 257.717 g/mol	logS: -2.4207	SlogP: 1.9676	Reactive groups: 0

Topological Properties
Globularity: 0.122867	Sterimol/B1: 2.13186	Sterimol/B2: 3.19224	Sterimol/B3: 3.65477
Sterimol/B4: 7.67823	Sterimol/L: 14.518

Surface and Volume Properties
Accessible surface: 480.784	Positive charged surface: 264.143	Negative charged surface: 216.641	Volume: 241.25
Hydrophobic surface: 378.853	Hydrophilic surface: 101.931

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.