MMsINC Database Search


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MMsINC code: MMs02702938

Type: Ionized
Formula: C₁₆H₁₇ClNO₂-

SMILES:

Clc1ccc(cc1)-c1n(CCC)c(cc1)CCC(=O)[O-]

InChI:

InChI=1/C16H18ClNO2/c1-2-11-18-14(8-10-16(19)20)7-9-15(18)12-3-5-13(17)6-4-12/h3-7,9H,2,8,10-11H2,1H3,(H,19,20)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=25.97 kcal/mol

Physical Properties
Molecular Weight: 290.77 g/mol	logS: -3.70672	SlogP: 3.16737	Reactive groups: 0

Topological Properties
Globularity: 0.118586	Sterimol/B1: 2.1894	Sterimol/B2: 3.17772	Sterimol/B3: 3.90411
Sterimol/B4: 8.1774	Sterimol/L: 16.0902

Surface and Volume Properties
Accessible surface: 530.807	Positive charged surface: 277.643	Negative charged surface: 253.164	Volume: 281.375
Hydrophobic surface: 409.754	Hydrophilic surface: 121.053

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 0	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs02702937
PUBCHEM-ZINC00559545