4-{[2-cyclopropylmethanesulfonyl-1-(oxolan-2-ylmethyl)-1H-imidazol-5-yl]methyl}morpholine

• ChemBase ID: 391842
• Molecular Formular: C17H27N3O4S
• Molecular Mass: 369.47898
• Monoisotopic Mass: 369.17222736
• SMILES: c1(S(=O)(=O)CC2CC2)n(c(cn1)CN1CCOCC1)CC1OCCC1
• Canonical SMILES: O=S(=O)(c1ncc(n1CC1CCCO1)CN1CCOCC1)CC1CC1
• InChI: InChI=1S/C17H27N3O4S/c21-25(22,13-14-3-4-14)17-18-10-15(11-19-5-8-23-9-6-19)20(17)12-16-2-1-7-24-16/h10,14,16H,1-9,11-13H2
• InChIKey: QJUWUIHCJGUCNP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 0.59417623
• LogD (pH = 7.4): 0.59722435
• Log P: 0.59726334
• Molar Refractivity: 94.9948 cm^3
• Polarizability: 37.78204 Å^3
• Polar Surface Area: 73.66 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 0.71
• LOG S: 0.31
• Polar Surface Area: 73.66 Å^2
• Rotatable Bonds: 7