(1R,5R)-6-(cyclopropylmethyl)-3-(6-methylpyridazin-3-yl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 537095
• Molecular Formular: C16H24N4
• Molecular Mass: 272.38856
• Monoisotopic Mass: 272.20009679
• SMILES: N1(c2nnc(cc2)C)C[C@@H]2N(CC3CC3)C[C@H](C1)CC2
• Canonical SMILES: Cc1ccc(nn1)N1C[C@@H]2CC[C@H](C1)N(C2)CC1CC1
• InChI: InChI=1S/C16H24N4/c1-12-2-7-16(18-17-12)20-10-14-5-6-15(11-20)19(9-14)8-13-3-4-13/h2,7,13-15H,3-6,8-11H2,1H3/t14-,15-/m1/s1
• InChIKey: BFFKWTYQQVNFOW-HUUCEWRRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5R)-6-(cyclopropylmethyl)-3-(6-methylpyridazin-3-yl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1R,5R)-6-(cyclopropylmethyl)-3-(6-methylpyridazin-3-yl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1R*,5R*)-6-(cyclopropylmethyl)-3-(6-methylpyridazin-3-yl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.5573083
• LogD (pH = 7.4): -0.17929496
• Log P: 1.807458
• Molar Refractivity: 82.9115 cm^3
• Polarizability: 31.04511 Å^3
• Polar Surface Area: 32.26 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.85
• LOG S: -1.76
• Polar Surface Area: 32.26 Å^2
• Rotatable Bonds: 3