(1R,5R)-6-(cyclopropylmethyl)-3-(3-methoxypyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 359744
• Molecular Formular: C16H24N4O
• Molecular Mass: 288.38796
• Monoisotopic Mass: 288.19501141
• SMILES: N1(c2c(nccn2)OC)C[C@@H]2N(CC3CC3)C[C@H](C1)CC2
• Canonical SMILES: COc1nccnc1N1C[C@@H]2CC[C@H](C1)N(C2)CC1CC1
• InChI: InChI=1S/C16H24N4O/c1-21-16-15(17-6-7-18-16)20-10-13-4-5-14(11-20)19(9-13)8-12-2-3-12/h6-7,12-14H,2-5,8-11H2,1H3/t13-,14-/m1/s1
• InChIKey: URTDPSRUEBGWCW-ZIAGYGMSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5R)-6-(cyclopropylmethyl)-3-(3-methoxypyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1R,5R)-6-(cyclopropylmethyl)-3-(3-methoxypyrazin-2-yl)-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1R*,5R*)-6-(cyclopropylmethyl)-3-(3-methoxy-2-pyrazinyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.3052194
• LogD (pH = 7.4): 0.30652606
• Log P: 1.8749716
• Molar Refractivity: 83.0765 cm^3
• Polarizability: 31.79741 Å^3
• Polar Surface Area: 41.49 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.07
• LOG S: -2.92
• Polar Surface Area: 41.49 Å^2
• Rotatable Bonds: 4