2-(2-aminopyridine-4-carbonyl)-7-(cyclobutylmethyl)-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 692602
• Molecular Formular: C19H26N4O2
• Molecular Mass: 342.43534
• Monoisotopic Mass: 342.20557609
• SMILES: C12(C(=O)N(CC3CCC3)CCC2)CN(C(=O)c2cc(ncc2)N)CC1
• Canonical SMILES: Nc1nccc(c1)C(=O)N1CCC2(C1)CCCN(C2=O)CC1CCC1
• InChI: InChI=1S/C19H26N4O2/c20-16-11-15(5-8-21-16)17(24)23-10-7-19(13-23)6-2-9-22(18(19)25)12-14-3-1-4-14/h5,8,11,14H,1-4,6-7,9-10,12-13H2,(H2,20,21)
• InChIKey: REXFSZVCPIWAJB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-aminopyridine-4-carbonyl)-7-(cyclobutylmethyl)-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 2-(2-aminopyridine-4-carbonyl)-7-(cyclobutylmethyl)-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 2-(2-aminoisonicotinoyl)-7-(cyclobutylmethyl)-2,7-diazaspiro[4.5]decan-6-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.87496
• LogD (pH = 7.4): 0.99437726
• Log P: 0.99615234
• Molar Refractivity: 96.9427 cm^3
• Polarizability: 36.382835 Å^3
• Polar Surface Area: 79.53 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 0.79
• LOG S: -3.96
• Polar Surface Area: 79.53 Å^2
• Rotatable Bonds: 3