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MMsINC code: MMs01344825

Type: Neutral
Formula: C₁₈H₁₈ClNO₃

SMILES:

Clc1ccc(cc1)CC(OCC(=O)NC(C)c1ccccc1)=O

InChI:

InChI=1/C18H18ClNO3/c1-13(15-5-3-2-4-6-15)20-17(21)12-23-18(22)11-14-7-9-16(19)10-8-14/h2-10,13H,11-12H2,1H3,(H,20,21)/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.0592 kcal/mol

Physical Properties
Molecular Weight: 331.799 g/mol	logS: -4.83005	SlogP: 3.39857	Reactive groups: 1

Topological Properties
Globularity: 0.0479874	Sterimol/B1: 2.20252	Sterimol/B2: 2.79904	Sterimol/B3: 4.30388
Sterimol/B4: 6.17369	Sterimol/L: 19.788

Surface and Volume Properties
Accessible surface: 616.516	Positive charged surface: 332.764	Negative charged surface: 283.752	Volume: 314.75
Hydrophobic surface: 519.746	Hydrophilic surface: 96.77

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.