1-[(1R,3R,5S)-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-8-yl]-3-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)propan-1-one

• ChemBase ID: 753800
• Molecular Formular: C19H25N5O2
• Molecular Mass: 355.4341
• Monoisotopic Mass: 355.20082507
• SMILES: N1([C@@H]2C[C@H](C[C@H]1CC2)c1ccc(cc1)OC)C(=O)CCn1nnnc1C
• Canonical SMILES: COc1ccc(cc1)[C@@H]1C[C@@H]2CC[C@H](C1)N2C(=O)CCn1nnnc1C
• InChI: InChI=1S/C19H25N5O2/c1-13-20-21-22-23(13)10-9-19(25)24-16-5-6-17(24)12-15(11-16)14-3-7-18(26-2)8-4-14/h3-4,7-8,15-17H,5-6,9-12H2,1-2H3/t15-,16+,17-
• InChIKey: RHFDRHXFMYDEHL-BJWYYQGGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1R,3R,5S)-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-8-yl]-3-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)propan-1-one
• IUPAC Traditional name: 1-[(1R,3R,5S)-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-8-yl]-3-(5-methyl-1,2,3,4-tetrazol-1-yl)propan-1-one
• Synonyms: (3-endo)-3-(4-methoxyphenyl)-8-[3-(5-methyl-1H-tetrazol-1-yl)propanoyl]-8-azabicyclo[3.2.1]octane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.4700308
• LogD (pH = 7.4): 1.4700315
• Log P: 1.4700315
• Molar Refractivity: 110.5051 cm^3
• Polarizability: 37.45109 Å^3
• Polar Surface Area: 73.14 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.83
• LOG S: -3.35
• Polar Surface Area: 73.14 Å^2
• Rotatable Bonds: 5