(1S,5R)-6-{[5-(1H-pyrazol-3-yl)furan-2-yl]methyl}-3-(pyridin-3-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 529883
• Molecular Formular: C21H25N5O
• Molecular Mass: 363.4561
• Monoisotopic Mass: 363.20591045
• SMILES: N1([C@H]2CN(C[C@@H](C1)CC2)Cc1cnccc1)Cc1oc(c2n[nH]cc2)cc1
• Canonical SMILES: c1ccc(cn1)CN1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccc(o1)c1n[nH]cc1
• InChI: InChI=1S/C21H25N5O/c1-2-16(10-22-8-1)11-25-12-17-3-4-18(14-25)26(13-17)15-19-5-6-21(27-19)20-7-9-23-24-20/h1-2,5-10,17-18H,3-4,11-15H2,(H,23,24)/t17-,18+/m0/s1
• InChIKey: YETJVDBGFLWREX-ZWKOTPCHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-{[5-(1H-pyrazol-3-yl)furan-2-yl]methyl}-3-(pyridin-3-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-6-{[5-(1H-pyrazol-3-yl)furan-2-yl]methyl}-3-(pyridin-3-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-6-{[5-(1H-pyrazol-3-yl)-2-furyl]methyl}-3-(3-pyridinylmethyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.207293
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.5019635
• LogD (pH = 7.4): 0.6438309
• Log P: 2.1561565
• Molar Refractivity: 105.6479 cm^3
• Polarizability: 41.840294 Å^3
• Polar Surface Area: 61.19 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.39
• LOG S: -0.73
• Polar Surface Area: 61.19 Å^2
• Rotatable Bonds: 5