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MMsINC code: MMs03068169

Type: Ionized
Formula: C₂₀H₁₉ClNO₂-

SMILES:

Clc1ccc(cc1)-c1[nH]c2c(cc(cc2)C(CC)C)c1CC(=O)[O-]

InChI:

InChI=1/C20H20ClNO2/c1-3-12(2)14-6-9-18-16(10-14)17(11-19(23)24)20(22-18)13-4-7-15(21)8-5-13/h4-10,12,22H,3,11H2,1-2H3,(H,23,24)/p-1/t12-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=56.6842 kcal/mol

Physical Properties
Molecular Weight: 340.83 g/mol	logS: -7.11515	SlogP: 4.29417	Reactive groups: 0

Topological Properties
Globularity: 0.0742969	Sterimol/B1: 2.6736	Sterimol/B2: 4.68228	Sterimol/B3: 4.94072
Sterimol/B4: 5.43926	Sterimol/L: 18.3894

Surface and Volume Properties
Accessible surface: 597.578	Positive charged surface: 311.999	Negative charged surface: 281.145	Volume: 329.25
Hydrophobic surface: 461.14	Hydrophilic surface: 136.438

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 0	Acid groups: 2	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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Parent related molecule:

MMs03068168
PUBCHEM-ZINC03746028