N-(pentan-2-yl)-5-[4-(pyridin-3-yloxy)piperidine-1-carbonyl]pyridin-2-amine

• ChemBase ID: 710543
• Molecular Formular: C21H28N4O2
• Molecular Mass: 368.47262
• Monoisotopic Mass: 368.22122616
• SMILES: C(=O)(N1CCC(CC1)Oc1cnccc1)c1cnc(NC(CCC)C)cc1
• Canonical SMILES: CCCC(Nc1ccc(cn1)C(=O)N1CCC(CC1)Oc1cccnc1)C
• InChI: InChI=1S/C21H28N4O2/c1-3-5-16(2)24-20-8-7-17(14-23-20)21(26)25-12-9-18(10-13-25)27-19-6-4-11-22-15-19/h4,6-8,11,14-16,18H,3,5,9-10,12-13H2,1-2H3,(H,23,24)
• InChIKey: GFBXXVNZDCJWTM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(pentan-2-yl)-5-[4-(pyridin-3-yloxy)piperidine-1-carbonyl]pyridin-2-amine
• IUPAC Traditional name: N-(pentan-2-yl)-5-[4-(pyridin-3-yloxy)piperidine-1-carbonyl]pyridin-2-amine
• Synonyms: N-(1-methylbutyl)-5-{[4-(3-pyridinyloxy)-1-piperidinyl]carbonyl}-2-pyridinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.1066604
• LogD (pH = 7.4): 2.2930963
• Log P: 2.2958143
• Molar Refractivity: 107.3999 cm^3
• Polarizability: 40.462784 Å^3
• Polar Surface Area: 67.35 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.89
• LOG S: -5.09
• Polar Surface Area: 67.35 Å^2
• Rotatable Bonds: 5