(1R,5S)-6-[3-(1,4-oxazepane-4-sulfonyl)benzoyl]-6-azabicyclo[3.2.1]octane

• ChemBase ID: 489306
• Molecular Formular: C19H26N2O4S
• Molecular Mass: 378.48574
• Monoisotopic Mass: 378.16132832
• SMILES: S(=O)(=O)(N1CCOCCC1)c1cc(C(=O)N2[C@@H]3C[C@H](C2)CCC3)ccc1
• Canonical SMILES: O=C(N1C[C@H]2C[C@@H]1CCC2)c1cccc(c1)S(=O)(=O)N1CCOCCC1
• InChI: InChI=1S/C19H26N2O4S/c22-19(21-14-15-4-1-6-17(21)12-15)16-5-2-7-18(13-16)26(23,24)20-8-3-10-25-11-9-20/h2,5,7,13,15,17H,1,3-4,6,8-12,14H2/t15-,17+/m1/s1
• InChIKey: IVHQIEPWSVKXTP-WBVHZDCISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5S)-6-[3-(1,4-oxazepane-4-sulfonyl)benzoyl]-6-azabicyclo[3.2.1]octane
• IUPAC Traditional name: (1R,5S)-6-[3-(1,4-oxazepane-4-sulfonyl)benzoyl]-6-azabicyclo[3.2.1]octane
• Synonyms: (1R*,5S*)-6-[3-(1,4-oxazepan-4-ylsulfonyl)benzoyl]-6-azabicyclo[3.2.1]octane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.412222
• LogD (pH = 7.4): 1.4122223
• Log P: 1.4122223
• Molar Refractivity: 99.9742 cm^3
• Polarizability: 39.076546 Å^3
• Polar Surface Area: 66.92 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.44
• LOG S: -3.19
• Polar Surface Area: 66.92 Å^2
• Rotatable Bonds: 2