2-[(cyclopropylmethyl)sulfanyl]-1-{4-[(2-methylphenyl)methyl]piperazin-1-yl}ethan-1-one

• ChemBase ID: 562486
• Molecular Formular: C18H26N2OS
• Molecular Mass: 318.47684
• Monoisotopic Mass: 318.17658446
• SMILES: N1(C(=O)CSCC2CC2)CCN(Cc2c(C)cccc2)CC1
• Canonical SMILES: O=C(N1CCN(CC1)Cc1ccccc1C)CSCC1CC1
• InChI: InChI=1S/C18H26N2OS/c1-15-4-2-3-5-17(15)12-19-8-10-20(11-9-19)18(21)14-22-13-16-6-7-16/h2-5,16H,6-14H2,1H3
• InChIKey: UZUNKICEJKFNJP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(cyclopropylmethyl)sulfanyl]-1-{4-[(2-methylphenyl)methyl]piperazin-1-yl}ethan-1-one
• IUPAC Traditional name: 2-[(cyclopropylmethyl)sulfanyl]-1-{4-[(2-methylphenyl)methyl]piperazin-1-yl}ethanone
• Synonyms: 1-{[(cyclopropylmethyl)thio]acetyl}-4-(2-methylbenzyl)piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.311054
• LogD (pH = 7.4): 2.6550279
• Log P: 2.7924519
• Molar Refractivity: 94.4346 cm^3
• Polarizability: 36.696934 Å^3
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.16
• LOG S: -4.22
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 6