(1S,5R)-N-(3-methoxyphenyl)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carboxamide

• ChemBase ID: 342881
• Molecular Formular: C21H26N4O2
• Molecular Mass: 366.45674
• Monoisotopic Mass: 366.20557609
• SMILES: N1(C(=O)Nc2cc(OC)ccc2)[C@H]2CN(C[C@@H](C1)CC2)Cc1ncccc1
• Canonical SMILES: COc1cccc(c1)NC(=O)N1C[C@H]2CC[C@@H]1CN(C2)Cc1ccccn1
• InChI: InChI=1S/C21H26N4O2/c1-27-20-7-4-6-17(11-20)23-21(26)25-13-16-8-9-19(25)15-24(12-16)14-18-5-2-3-10-22-18/h2-7,10-11,16,19H,8-9,12-15H2,1H3,(H,23,26)/t16-,19+/m0/s1
• InChIKey: WPSYNONLKGPYFQ-QFBILLFUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-N-(3-methoxyphenyl)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carboxamide
• IUPAC Traditional name: (1S,5R)-N-(3-methoxyphenyl)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carboxamide
• Synonyms: (1S*,5R*)-N-(3-methoxyphenyl)-3-(2-pyridinylmethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.975648
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.55881494
• LogD (pH = 7.4): 1.9930844
• Log P: 2.1725698
• Molar Refractivity: 105.6593 cm^3
• Polarizability: 40.513092 Å^3
• Polar Surface Area: 57.7 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.01
• LOG S: -2.29
• Polar Surface Area: 57.7 Å^2
• Rotatable Bonds: 4