(1R,3s,6r,8S)-4-[6-(piperidin-3-yl)pyrimidin-4-yl]-4-azatricyclo[4.3.1.13,8]undecane

• ChemBase ID: 478705
• Molecular Formular: C19H28N4
• Molecular Mass: 312.45242
• Monoisotopic Mass: 312.23139692
• SMILES: N1(c2cc(ncn2)C2CNCCC2)[C@H]2C[C@@H]3C[C@@H](C1)C[C@H](C2)C3
• Canonical SMILES: C1CCC(CN1)c1ncnc(c1)N1C[C@@H]2C[C@H]3C[C@H]1C[C@@H](C2)C3
• InChI: InChI=1S/C19H28N4/c1-2-16(10-20-3-1)18-9-19(22-12-21-18)23-11-15-5-13-4-14(6-15)8-17(23)7-13/h9,12-17,20H,1-8,10-11H2/t13-,14+,15+,16?,17-
• InChIKey: YCEUXXSVJCQYJP-CYULQOGQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,3s,6r,8S)-4-[6-(piperidin-3-yl)pyrimidin-4-yl]-4-azatricyclo[4.3.1.1^3,^8]undecane
• IUPAC Traditional name: (1R,3s,6r,8S)-4-[6-(piperidin-3-yl)pyrimidin-4-yl]-4-azatricyclo[4.3.1.1^3,^8]undecane
• Synonyms: (1R*,3s,6r,8S*)-4-(6-piperidin-3-ylpyrimidin-4-yl)-4-azatricyclo[4.3.1.1~3,8~]undecane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.2602537
• LogD (pH = 7.4): 0.71793896
• Log P: 2.9441152
• Molar Refractivity: 93.3827 cm^3
• Polarizability: 35.83158 Å^3
• Polar Surface Area: 41.05 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.96
• LOG S: -3.0
• Polar Surface Area: 41.05 Å^2
• Rotatable Bonds: 2