1-(4-{4-[(1S,4S)-2-azabicyclo[2.2.1]heptane-2-carbonyl]phenoxy}piperidin-1-yl)-2-methoxyethan-1-one

• ChemBase ID: 663282
• Molecular Formular: C21H28N2O4
• Molecular Mass: 372.45802
• Monoisotopic Mass: 372.20490739
• SMILES: N1(C(=O)c2ccc(OC3CCN(C(=O)COC)CC3)cc2)[C@@H]2C[C@@H](C1)CC2
• Canonical SMILES: COCC(=O)N1CCC(CC1)Oc1ccc(cc1)C(=O)N1C[C@@H]2C[C@@H]1CC2
• InChI: InChI=1S/C21H28N2O4/c1-26-14-20(24)22-10-8-19(9-11-22)27-18-6-3-16(4-7-18)21(25)23-13-15-2-5-17(23)12-15/h3-4,6-7,15,17,19H,2,5,8-14H2,1H3/t15-,17-/m0/s1
• InChIKey: WODGBHXLVLUSBN-RDJZCZTQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{4-[(1S,4S)-2-azabicyclo[2.2.1]heptane-2-carbonyl]phenoxy}piperidin-1-yl)-2-methoxyethan-1-one
• IUPAC Traditional name: 1-(4-{4-[(1S,4S)-2-azabicyclo[2.2.1]heptane-2-carbonyl]phenoxy}piperidin-1-yl)-2-methoxyethanone
• Synonyms: (1S*,4S*)-2-(4-{[1-(methoxyacetyl)-4-piperidinyl]oxy}benzoyl)-2-azabicyclo[2.2.1]heptane

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.83546
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.99471885
• LogD (pH = 7.4): 0.994719
• Log P: 0.994719
• Molar Refractivity: 102.1209 cm^3
• Polarizability: 39.35431 Å^3
• Polar Surface Area: 59.08 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.76
• LOG S: -2.56
• Polar Surface Area: 59.08 Å^2
• Rotatable Bonds: 4