3-[1-(pyridin-3-ylmethyl)piperidin-3-yl]-1-(pyrrolidin-1-yl)propan-1-one

• ChemBase ID: 651760
• Molecular Formular: C18H27N3O
• Molecular Mass: 301.42648
• Monoisotopic Mass: 301.2154125
• SMILES: N1(C(=O)CCC2CN(Cc3cnccc3)CCC2)CCCC1
• Canonical SMILES: O=C(N1CCCC1)CCC1CCCN(C1)Cc1cccnc1
• InChI: InChI=1S/C18H27N3O/c22-18(21-11-1-2-12-21)8-7-16-6-4-10-20(14-16)15-17-5-3-9-19-13-17/h3,5,9,13,16H,1-2,4,6-8,10-12,14-15H2
• InChIKey: JWBRIBDXQDGKJR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-(pyridin-3-ylmethyl)piperidin-3-yl]-1-(pyrrolidin-1-yl)propan-1-one
• IUPAC Traditional name: 3-[1-(pyridin-3-ylmethyl)piperidin-3-yl]-1-(pyrrolidin-1-yl)propan-1-one
• Synonyms: 3-({3-[3-oxo-3-(1-pyrrolidinyl)propyl]-1-piperidinyl}methyl)pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.3496974
• LogD (pH = 7.4): 0.40153065
• Log P: 1.5274117
• Molar Refractivity: 89.0814 cm^3
• Polarizability: 34.64656 Å^3
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 0.92
• LOG S: -1.62
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 5