1-[3-(hydroxymethyl)-3-(3-phenylpropyl)piperidin-1-yl]-3-(1H-1,2,3,4-tetrazol-1-yl)propan-1-one

• ChemBase ID: 534072
• Molecular Formular: C19H27N5O2
• Molecular Mass: 357.44998
• Monoisotopic Mass: 357.21647513
• SMILES: n1nn(cn1)CCC(=O)N1CC(CO)(CCCc2ccccc2)CCC1
• Canonical SMILES: OCC1(CCCc2ccccc2)CCCN(C1)C(=O)CCn1cnnn1
• InChI: InChI=1S/C19H27N5O2/c25-15-19(10-4-8-17-6-2-1-3-7-17)11-5-12-23(14-19)18(26)9-13-24-16-20-21-22-24/h1-3,6-7,16,25H,4-5,8-15H2
• InChIKey: IANOUXZHKIYYOC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(hydroxymethyl)-3-(3-phenylpropyl)piperidin-1-yl]-3-(1H-1,2,3,4-tetrazol-1-yl)propan-1-one
• IUPAC Traditional name: 1-[3-(hydroxymethyl)-3-(3-phenylpropyl)piperidin-1-yl]-3-(1,2,3,4-tetrazol-1-yl)propan-1-one
• Synonyms: {3-(3-phenylpropyl)-1-[3-(1H-tetrazol-1-yl)propanoyl]-3-piperidinyl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.07044
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.4881955
• LogD (pH = 7.4): 1.4881959
• Log P: 1.4881959
• Molar Refractivity: 112.6186 cm^3
• Polarizability: 38.122845 Å^3
• Polar Surface Area: 84.14 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.77
• LOG S: -3.22
• Polar Surface Area: 84.14 Å^2
• Rotatable Bonds: 8