(1-{[2-(cyclopentanesulfonyl)-1-(3-methoxypropyl)-1H-imidazol-5-yl]methyl}piperidin-4-yl)methanol

• ChemBase ID: 341877
• Molecular Formular: C19H33N3O4S
• Molecular Mass: 399.54802
• Monoisotopic Mass: 399.21917755
• SMILES: c1(S(=O)(=O)C2CCCC2)n(c(cn1)CN1CCC(CC1)CO)CCCOC
• Canonical SMILES: COCCCn1c(cnc1S(=O)(=O)C1CCCC1)CN1CCC(CC1)CO
• InChI: InChI=1S/C19H33N3O4S/c1-26-12-4-9-22-17(14-21-10-7-16(15-23)8-11-21)13-20-19(22)27(24,25)18-5-2-3-6-18/h13,16,18,23H,2-12,14-15H2,1H3
• InChIKey: JWNMIHFSXYEDQL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1-{[2-(cyclopentanesulfonyl)-1-(3-methoxypropyl)-1H-imidazol-5-yl]methyl}piperidin-4-yl)methanol
• IUPAC Traditional name: (1-{[2-(cyclopentanesulfonyl)-3-(3-methoxypropyl)imidazol-4-yl]methyl}piperidin-4-yl)methanol
• Synonyms: (1-{[2-(cyclopentylsulfonyl)-1-(3-methoxypropyl)-1H-imidazol-5-yl]methyl}-4-piperidinyl)methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.467189
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.62908906
• LogD (pH = 7.4): 0.9100648
• Log P: 0.9151332
• Molar Refractivity: 106.505 cm^3
• Polarizability: 42.096134 Å^3
• Polar Surface Area: 84.66 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.86
• LOG S: -1.85
• Polar Surface Area: 84.66 Å^2
• Rotatable Bonds: 8