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MMsINC code: MMs01730962

Type: Ionized
Formula: C₁₉H₁₈ClN₂O₂+

SMILES:

Clc1ccc(cc1)C1[NH2+]C(Cc2c1[nH]c1c2cccc1)C(OC)=O

InChI:

InChI=1/C19H17ClN2O2/c1-24-19(23)16-10-14-13-4-2-3-5-15(13)21-18(14)17(22-16)11-6-8-12(20)9-7-11/h2-9,16-17,21-22H,10H2,1H3/p+1/t16-,17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=52.4669 kcal/mol

Physical Properties
Molecular Weight: 341.818 g/mol	logS: -4.63804	SlogP: 2.66727	Reactive groups: 0

Topological Properties
Globularity: 0.110804	Sterimol/B1: 2.41577	Sterimol/B2: 3.81447	Sterimol/B3: 3.88285
Sterimol/B4: 10.893	Sterimol/L: 15.6209

Surface and Volume Properties
Accessible surface: 590.156	Positive charged surface: 345.357	Negative charged surface: 239.124	Volume: 319.5
Hydrophobic surface: 516.973	Hydrophilic surface: 73.183

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

search links for this molecule:

Parent related molecule:

MMs01730961
IBS-ZINC00158410