1-[(1S,5R)-3-(pyridin-3-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-4-(thiophen-2-yl)butan-1-one

• ChemBase ID: 551825
• Molecular Formular: C21H27N3OS
• Molecular Mass: 369.52358
• Monoisotopic Mass: 369.1874835
• SMILES: N1([C@H]2CN(C[C@@H](C1)CC2)Cc1cnccc1)C(=O)CCCc1sccc1
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)Cc1cccnc1)CCCc1cccs1
• InChI: InChI=1S/C21H27N3OS/c25-21(7-1-5-20-6-3-11-26-20)24-15-18-8-9-19(24)16-23(14-18)13-17-4-2-10-22-12-17/h2-4,6,10-12,18-19H,1,5,7-9,13-16H2/t18-,19+/m0/s1
• InChIKey: MWELSACBETUYAW-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1S,5R)-3-(pyridin-3-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-4-(thiophen-2-yl)butan-1-one
• IUPAC Traditional name: 1-[(1S,5R)-3-(pyridin-3-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]-4-(thiophen-2-yl)butan-1-one
• Synonyms: (1S*,5R*)-3-(3-pyridinylmethyl)-6-[4-(2-thienyl)butanoyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.4077691
• LogD (pH = 7.4): 2.1804435
• Log P: 2.9774287
• Molar Refractivity: 105.5543 cm^3
• Polarizability: 41.04494 Å^3
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.72
• LOG S: -2.92
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 6