(1S,5R)-6-propyl-3-[3-(1H-pyrazol-1-yl)benzoyl]-3,6-diazabicyclo[3.2.2]nonan-7-one

• ChemBase ID: 555600
• Molecular Formular: C20H24N4O2
• Molecular Mass: 352.43016
• Monoisotopic Mass: 352.18992603
• SMILES: N1(C(=O)c2cc(n3nccc3)ccc2)C[C@H]2C(=O)N([C@@H](C1)CC2)CCC
• Canonical SMILES: CCCN1[C@@H]2CC[C@H](C1=O)CN(C2)C(=O)c1cccc(c1)n1cccn1
• InChI: InChI=1S/C20H24N4O2/c1-2-10-23-18-8-7-16(20(23)26)13-22(14-18)19(25)15-5-3-6-17(12-15)24-11-4-9-21-24/h3-6,9,11-12,16,18H,2,7-8,10,13-14H2,1H3/t16-,18+/m0/s1
• InChIKey: FYWIRHVBVCKZJC-FUHWJXTLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-propyl-3-[3-(1H-pyrazol-1-yl)benzoyl]-3,6-diazabicyclo[3.2.2]nonan-7-one
• IUPAC Traditional name: (1S,5R)-6-propyl-3-[3-(pyrazol-1-yl)benzoyl]-3,6-diazabicyclo[3.2.2]nonan-7-one
• Synonyms: (1S*,5R*)-6-propyl-3-[3-(1H-pyrazol-1-yl)benzoyl]-3,6-diazabicyclo[3.2.2]nonan-7-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.9939992
• LogD (pH = 7.4): 1.9940561
• Log P: 1.9940568
• Molar Refractivity: 100.1088 cm^3
• Polarizability: 38.40392 Å^3
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.11
• LOG S: -2.72
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 4