MMsINC Database Search


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MMsINC code: MMs00257351

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-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.9172 kcal/mol

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

Topological Properties
Globularity: 0.121318	Sterimol/B1: 3.3704	Sterimol/B2: 5.07548	Sterimol/B3: 5.70267
Sterimol/B4: 6.228	Sterimol/L: 14.8862

Surface and Volume Properties
Accessible surface: 607.586	Positive charged surface: 340.747	Negative charged surface: 263.937	Volume: 343.5
Hydrophobic surface: 490.662	Hydrophilic surface: 116.924

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

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Ions/Tautomers related molecules: no related molecules available.