5-butyl-1'-(dimethyl-1,3-oxazole-5-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 513439
• Molecular Formular: C20H29N5O2
• Molecular Mass: 371.47656
• Monoisotopic Mass: 371.23212519
• SMILES: c1(C(=O)N2CCC3(c4c([nH]cn4)CCN3CCCC)CC2)c(nc(o1)C)C
• Canonical SMILES: CCCCN1CCc2c(C31CCN(CC3)C(=O)c1oc(nc1C)C)nc[nH]2
• InChI: InChI=1S/C20H29N5O2/c1-4-5-9-25-10-6-16-18(22-13-21-16)20(25)7-11-24(12-8-20)19(26)17-14(2)23-15(3)27-17/h13H,4-12H2,1-3H3,(H,21,22)
• InChIKey: DBCHTKUYUTYEPC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-butyl-1'-(dimethyl-1,3-oxazole-5-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-butyl-1'-(dimethyl-1,3-oxazole-5-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 5-butyl-1'-[(2,4-dimethyl-1,3-oxazol-5-yl)carbonyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955416
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.9531034
• LogD (pH = 7.4): -0.39441308
• Log P: 0.38508108
• Molar Refractivity: 104.2561 cm^3
• Polarizability: 39.354637 Å^3
• Polar Surface Area: 78.26 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.24
• LOG S: -3.42
• Polar Surface Area: 78.26 Å^2
• Rotatable Bonds: 4