4-chloro-2-{[3-(2-hydroxyethyl)-4-(3-methylbutyl)piperazin-1-yl]methyl}phenol

• ChemBase ID: 509059
• Molecular Formular: C18H29ClN2O2
• Molecular Mass: 340.88806
• Monoisotopic Mass: 340.19175586
• SMILES: N1(C(CN(Cc2c(ccc(c2)Cl)O)CC1)CCO)CCC(C)C
• Canonical SMILES: OCCC1CN(CCN1CCC(C)C)Cc1cc(Cl)ccc1O
• InChI: InChI=1S/C18H29ClN2O2/c1-14(2)5-7-21-9-8-20(13-17(21)6-10-22)12-15-11-16(19)3-4-18(15)23/h3-4,11,14,17,22-23H,5-10,12-13H2,1-2H3
• InChIKey: RXRGQVIQGJANOT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-chloro-2-{[3-(2-hydroxyethyl)-4-(3-methylbutyl)piperazin-1-yl]methyl}phenol
• IUPAC Traditional name: 4-chloro-2-{[3-(2-hydroxyethyl)-4-(3-methylbutyl)piperazin-1-yl]methyl}phenol
• Synonyms: 4-chloro-2-{[3-(2-hydroxyethyl)-4-(3-methylbutyl)-1-piperazinyl]methyl}phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.9731936
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.032684825
• LogD (pH = 7.4): 1.5270066
• Log P: 1.9823735
• Molar Refractivity: 96.6866 cm^3
• Polarizability: 37.826496 Å^3
• Polar Surface Area: 46.94 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.37
• LOG S: -1.79
• Polar Surface Area: 46.94 Å^2
• Rotatable Bonds: 6