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MMsINC code: MMs01402921

Type: Neutral
Formula: C₁₈H₁₉ClN₂O₃

SMILES:

Clc1ccccc1C(=O)NCCC(=O)NCc1ccccc1OC

InChI:

InChI=1/C18H19ClN2O3/c1-24-16-9-5-2-6-13(16)12-21-17(22)10-11-20-18(23)14-7-3-4-8-15(14)19/h2-9H,10-12H2,1H3,(H,20,23)(H,21,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.0333 kcal/mol

Physical Properties
Molecular Weight: 346.814 g/mol	logS: -4.13807	SlogP: 3.0513	Reactive groups: 0

Topological Properties
Globularity: 0.0585588	Sterimol/B1: 2.14479	Sterimol/B2: 2.29978	Sterimol/B3: 5.68176
Sterimol/B4: 6.33536	Sterimol/L: 19.1772

Surface and Volume Properties
Accessible surface: 633.851	Positive charged surface: 390.441	Negative charged surface: 243.41	Volume: 326.125
Hydrophobic surface: 545.108	Hydrophilic surface: 88.743

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.