MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs00257350

Type: Neutral
Formula: C₂₀H₁₉ClN₂O₃

SMILES:

Clc1ccccc1C(=O)NC(Cc1c2c([nH]c1)cccc2)C(OCC)=O

InChI:

InChI=1/C20H19ClN2O3/c1-2-26-20(25)18(23-19(24)15-8-3-5-9-16(15)21)11-13-12-22-17-10-6-4-7-14(13)17/h3-10,12,18,22H,2,11H2,1H3,(H,23,24)/t18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.6867 kcal/mol

Physical Properties
Molecular Weight: 370.836 g/mol	logS: -5.11995	SlogP: 3.72547	Reactive groups: 0

Topological Properties
Globularity: 0.160345	Sterimol/B1: 2.55396	Sterimol/B2: 4.058	Sterimol/B3: 5.12902
Sterimol/B4: 11.4945	Sterimol/L: 14.4758

Surface and Volume Properties
Accessible surface: 632.447	Positive charged surface: 350.171	Negative charged surface: 278.094	Volume: 343.5
Hydrophobic surface: 522.104	Hydrophilic surface: 110.343

Pharmacophoric Properties
Hydrogen bond donors: 2	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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.