N-[(2R)-1-[5-(2-methoxyacetyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]-1-oxobutan-2-yl]acetamide

• ChemBase ID: 651347
• Molecular Formular: C19H29N5O4
• Molecular Mass: 391.46466
• Monoisotopic Mass: 391.22195443
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(C(=O)[C@H](NC(=O)C)CC)CC2
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)C(=O)[C@H](NC(=O)C)CC)nc[nH]2
• InChI: InChI=1S/C19H29N5O4/c1-4-14(22-13(2)25)18(27)23-9-6-19(7-10-23)17-15(20-12-21-17)5-8-24(19)16(26)11-28-3/h12,14H,4-11H2,1-3H3,(H,20,21)(H,22,25)/t14-/m1/s1
• InChIKey: ARRJXTZYXMJXJD-CQSZACIVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2R)-1-[5-(2-methoxyacetyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]-1-oxobutan-2-yl]acetamide
• IUPAC Traditional name: N-[(2R)-1-[5-(2-methoxyacetyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]-1-oxobutan-2-yl]acetamide
• Synonyms: N-((1R)-1-{[5-(methoxyacetyl)-1,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl]carbonyl}propyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.144364
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.325083
• LogD (pH = 7.4): -1.8826399
• Log P: -1.8705436
• Molar Refractivity: 102.6389 cm^3
• Polarizability: 39.551468 Å^3
• Polar Surface Area: 107.63 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.52
• LOG S: -2.92
• Polar Surface Area: 107.63 Å^2
• Rotatable Bonds: 5