methyl 6-[(1R,2S,6R,7S)-4-azatricyclo[5.2.2.02,6]undecan-4-yl]pyrazine-2-carboxylate

• ChemBase ID: 537957
• Molecular Formular: C16H21N3O2
• Molecular Mass: 287.35684
• Monoisotopic Mass: 287.16337693
• SMILES: N1(c2nc(C(=O)OC)cnc2)C[C@H]2[C@@H](C1)[C@@H]1CC[C@H]2CC1
• Canonical SMILES: COC(=O)c1cncc(n1)N1C[C@@H]2[C@H](C1)[C@@H]1CC[C@H]2CC1
• InChI: InChI=1S/C16H21N3O2/c1-21-16(20)14-6-17-7-15(18-14)19-8-12-10-2-3-11(5-4-10)13(12)9-19/h6-7,10-13H,2-5,8-9H2,1H3/t10-,11+,12-,13+
• InChIKey: NLICDVHCBLEQDZ-MPZDIEGVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 6-[(1R,2S,6R,7S)-4-azatricyclo[5.2.2.0^2,^6]undecan-4-yl]pyrazine-2-carboxylate
• IUPAC Traditional name: methyl 6-[(1R,2S,6R,7S)-4-azatricyclo[5.2.2.0^2,^6]undecan-4-yl]pyrazine-2-carboxylate
• Synonyms: methyl 6-[(1R*,2R*,6S*,7S*)-4-azatricyclo[5.2.2.0~2,6~]undec-4-yl]-2-pyrazinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.101196
• LogD (pH = 7.4): 2.1011965
• Log P: 2.1011965
• Molar Refractivity: 79.3186 cm^3
• Polarizability: 30.35104 Å^3
• Polar Surface Area: 55.32 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.88
• LOG S: -3.76
• Polar Surface Area: 55.32 Å^2
• Rotatable Bonds: 3