(2S)-2-amino-2-cyclohexyl-N-{[1-(1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]methyl}acetamide

• ChemBase ID: 707348
• Molecular Formular: C19H31N5O2
• Molecular Mass: 361.48174
• Monoisotopic Mass: 361.24777526
• SMILES: c1c(=O)n(ncc1N1CCC(CNC(=O)[C@H](C2CCCCC2)N)CC1)C
• Canonical SMILES: O=C([C@H](C1CCCCC1)N)NCC1CCN(CC1)c1cnn(c(=O)c1)C
• InChI: InChI=1S/C19H31N5O2/c1-23-17(25)11-16(13-22-23)24-9-7-14(8-10-24)12-21-19(26)18(20)15-5-3-2-4-6-15/h11,13-15,18H,2-10,12,20H2,1H3,(H,21,26)/t18-/m0/s1
• InChIKey: CQEHNKHHFOSDNI-SFHVURJKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-amino-2-cyclohexyl-N-{[1-(1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]methyl}acetamide
• IUPAC Traditional name: (2S)-2-amino-2-cyclohexyl-N-{[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]methyl}acetamide
• Synonyms: (2S)-2-amino-2-cyclohexyl-N-{[1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidinyl]methyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.505369
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.2195547
• LogD (pH = 7.4): -0.6312766
• Log P: 0.49506128
• Molar Refractivity: 103.0454 cm^3
• Polarizability: 39.114304 Å^3
• Polar Surface Area: 91.03 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.52
• LOG S: -2.28
• Polar Surface Area: 93.25 Å^2
• Rotatable Bonds: 5