3-(2-chloro-4-phenylphenoxymethyl)pyrrolidine hydrochloride

• ChemBase ID: 46198
• Molecular Formular: C17H19Cl2NO
• Molecular Mass: 324.24486
• Monoisotopic Mass: 323.08436959
• SMILES: c1(cc(c(OCC2CNCC2)cc1)Cl)c1ccccc1.Cl
• Canonical SMILES: Clc1cc(ccc1OCC1CNCC1)c1ccccc1.Cl
• InChI: InChI=1S/C17H18ClNO.ClH/c18-16-10-15(14-4-2-1-3-5-14)6-7-17(16)20-12-13-8-9-19-11-13;/h1-7,10,13,19H,8-9,11-12H2;1H
• InChIKey: OXVMFQBIDDQHIM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-chloro-4-phenylphenoxymethyl)pyrrolidine hydrochloride
• IUPAC Traditional name: 3-(2-chloro-4-phenylphenoxymethyl)pyrrolidine hydrochloride
• Synonyms: 3-Chloro[1,1'-biphenyl]-4-yl 3-pyrrolidinylmethyl-ether hydrochloride

Database IDs

• MDL Number: MFCD13560085
• PubChem SID: 162050961
• PubChem CID: 56829716

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.5286185
• LogD (pH = 7.4): 0.6872285
• Log P: 3.7681916
• Molar Refractivity: 82.7368 cm^3
• Polarizability: 33.878265 Å^3
• Polar Surface Area: 21.26 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false