1-[3-(2-methylphenoxymethyl)piperidin-1-yl]-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-one

• ChemBase ID: 503855
• Molecular Formular: C18H25N5O2
• Molecular Mass: 343.4234
• Monoisotopic Mass: 343.20082507
• SMILES: n1nn(cn1)CCCC(=O)N1CC(COc2c(C)cccc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)COc1ccccc1C)CCCn1cnnn1
• InChI: InChI=1S/C18H25N5O2/c1-15-6-2-3-8-17(15)25-13-16-7-4-10-22(12-16)18(24)9-5-11-23-14-19-20-21-23/h2-3,6,8,14,16H,4-5,7,9-13H2,1H3
• InChIKey: FEWPNYNUYOQNCT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(2-methylphenoxymethyl)piperidin-1-yl]-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-one
• IUPAC Traditional name: 1-[3-(2-methylphenoxymethyl)piperidin-1-yl]-4-(1,2,3,4-tetrazol-1-yl)butan-1-one
• Synonyms: 3-[(2-methylphenoxy)methyl]-1-[4-(1H-tetrazol-1-yl)butanoyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.6645682
• LogD (pH = 7.4): 1.6645685
• Log P: 1.6645685
• Molar Refractivity: 108.4338 cm^3
• Polarizability: 36.34228 Å^3
• Polar Surface Area: 73.14 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.44
• LOG S: -3.79
• Polar Surface Area: 73.14 Å^2
• Rotatable Bonds: 7