(1S,5R)-6-[(3-cyclohexyl-1H-pyrazol-4-yl)methyl]-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 430918
• Molecular Formular: C23H33N5
• Molecular Mass: 379.54162
• Monoisotopic Mass: 379.27359608
• SMILES: c1(c(n[nH]c1)C1CCCCC1)CN1[C@H]2CN(C[C@@H](C1)CC2)Cc1ncccc1
• Canonical SMILES: C1CCC(CC1)c1n[nH]cc1CN1C[C@H]2CC[C@@H]1CN(C2)Cc1ccccn1
• InChI: InChI=1S/C23H33N5/c1-2-6-19(7-3-1)23-20(12-25-26-23)15-28-14-18-9-10-22(28)17-27(13-18)16-21-8-4-5-11-24-21/h4-5,8,11-12,18-19,22H,1-3,6-7,9-10,13-17H2,(H,25,26)/t18-,22+/m0/s1
• InChIKey: QMAWZOCFLGCHMA-PGRDOPGGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-[(3-cyclohexyl-1H-pyrazol-4-yl)methyl]-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-6-[(3-cyclohexyl-1H-pyrazol-4-yl)methyl]-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-6-[(3-cyclohexyl-1H-pyrazol-4-yl)methyl]-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.783292
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.80729157
• LogD (pH = 7.4): 2.7548215
• Log P: 3.4691772
• Molar Refractivity: 113.8868 cm^3
• Polarizability: 44.25123 Å^3
• Polar Surface Area: 48.05 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.7
• LOG S: -1.97
• Polar Surface Area: 48.05 Å^2
• Rotatable Bonds: 5