(1S,5R)-3-benzyl-6-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 493553
• Molecular Formular: C22H32N4
• Molecular Mass: 352.51628
• Monoisotopic Mass: 352.26269704
• SMILES: c1(c(n(nc1)CCC)C)CN1[C@H]2CN(C[C@@H](C1)CC2)Cc1ccccc1
• Canonical SMILES: CCCn1ncc(c1C)CN1C[C@H]2CC[C@@H]1CN(C2)Cc1ccccc1
• InChI: InChI=1S/C22H32N4/c1-3-11-26-18(2)21(12-23-26)16-25-15-20-9-10-22(25)17-24(14-20)13-19-7-5-4-6-8-19/h4-8,12,20,22H,3,9-11,13-17H2,1-2H3/t20-,22+/m0/s1
• InChIKey: DHFFNWLJNQVQET-RBBKRZOGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-3-benzyl-6-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-3-benzyl-6-[(5-methyl-1-propylpyrazol-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-3-benzyl-6-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.4587169
• LogD (pH = 7.4): 2.501468
• Log P: 3.5630732
• Molar Refractivity: 120.4105 cm^3
• Polarizability: 42.137066 Å^3
• Polar Surface Area: 24.3 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.04
• LOG S: -3.36
• Polar Surface Area: 24.3 Å^2
• Rotatable Bonds: 6