[(2-chlorophenyl)methyl]({[2-cyclopropylmethanesulfonyl-1-(oxolan-2-ylmethyl)-1H-imidazol-5-yl]methyl})methylamine

• ChemBase ID: 512728
• Molecular Formular: C21H28ClN3O3S
• Molecular Mass: 437.98332
• Monoisotopic Mass: 437.15399045
• SMILES: c1(S(=O)(=O)CC2CC2)n(c(cn1)CN(Cc1c(Cl)cccc1)C)CC1OCCC1
• Canonical SMILES: CN(Cc1cnc(n1CC1CCCO1)S(=O)(=O)CC1CC1)Cc1ccccc1Cl
• InChI: InChI=1S/C21H28ClN3O3S/c1-24(12-17-5-2-3-7-20(17)22)13-18-11-23-21(29(26,27)15-16-8-9-16)25(18)14-19-6-4-10-28-19/h2-3,5,7,11,16,19H,4,6,8-10,12-15H2,1H3
• InChIKey: WJSNXWRFBXEDKS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2-chlorophenyl)methyl]({[2-cyclopropylmethanesulfonyl-1-(oxolan-2-ylmethyl)-1H-imidazol-5-yl]methyl})methylamine
• IUPAC Traditional name: [(2-chlorophenyl)methyl]({[2-cyclopropylmethanesulfonyl-3-(oxolan-2-ylmethyl)imidazol-4-yl]methyl})methylamine
• Synonyms: (2-chlorobenzyl){[2-[(cyclopropylmethyl)sulfonyl]-1-(tetrahydro-2-furanylmethyl)-1H-imidazol-5-yl]methyl}methylamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.0567863
• LogD (pH = 7.4): 3.1430628
• Log P: 3.1442816
• Molar Refractivity: 115.3377 cm^3
• Polarizability: 45.56043 Å^3
• Polar Surface Area: 64.43 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.28
• LOG S: -1.91
• Polar Surface Area: 64.43 Å^2
• Rotatable Bonds: 9