methyl[(3-methyl-1,2-oxazol-5-yl)methyl]{[4-(piperidin-1-ylmethyl)thiophen-2-yl]methyl}amine

• ChemBase ID: 864235
• Molecular Formular: C17H25N3OS
• Molecular Mass: 319.4649
• Monoisotopic Mass: 319.17183344
• SMILES: c1(onc(c1)C)CN(Cc1scc(c1)CN1CCCCC1)C
• Canonical SMILES: CN(Cc1scc(c1)CN1CCCCC1)Cc1onc(c1)C
• InChI: InChI=1S/C17H25N3OS/c1-14-8-16(21-18-14)11-19(2)12-17-9-15(13-22-17)10-20-6-4-3-5-7-20/h8-9,13H,3-7,10-12H2,1-2H3
• InChIKey: FGUXCZJJIIMMJR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl[(3-methyl-1,2-oxazol-5-yl)methyl]{[4-(piperidin-1-ylmethyl)thiophen-2-yl]methyl}amine
• IUPAC Traditional name: methyl[(3-methyl-1,2-oxazol-5-yl)methyl]{[4-(piperidin-1-ylmethyl)thiophen-2-yl]methyl}amine
• Synonyms: N-methyl-1-(3-methylisoxazol-5-yl)-N-{[4-(piperidin-1-ylmethyl)-2-thienyl]methyl}methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.6980517
• LogD (pH = 7.4): 1.3252999
• Log P: 2.7596767
• Molar Refractivity: 92.6989 cm^3
• Polarizability: 35.20629 Å^3
• Polar Surface Area: 32.51 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.38
• LOG S: -2.55
• Polar Surface Area: 32.51 Å^2
• Rotatable Bonds: 6