5-cyclopropanecarbonyl-1'-(1-ethylpiperidine-2-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 571507
• Molecular Formular: C22H33N5O2
• Molecular Mass: 399.52972
• Monoisotopic Mass: 399.26342532
• SMILES: C12(N(C(=O)C3CC3)CCc3c1nc[nH]3)CCN(C(=O)C1N(CC)CCCC1)CC2
• Canonical SMILES: CCN1CCCCC1C(=O)N1CCC2(CC1)N(CCc1c2nc[nH]1)C(=O)C1CC1
• InChI: InChI=1S/C22H33N5O2/c1-2-25-11-4-3-5-18(25)21(29)26-13-9-22(10-14-26)19-17(23-15-24-19)8-12-27(22)20(28)16-6-7-16/h15-16,18H,2-14H2,1H3,(H,23,24)
• InChIKey: ZCGAMZPAETYIGS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-cyclopropanecarbonyl-1'-(1-ethylpiperidine-2-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-cyclopropanecarbonyl-1'-(1-ethylpiperidine-2-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 5-(cyclopropylcarbonyl)-1'-[(1-ethylpiperidin-2-yl)carbonyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.350004
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.7139506
• LogD (pH = 7.4): -0.49767587
• Log P: 0.40799966
• Molar Refractivity: 111.8282 cm^3
• Polarizability: 43.16787 Å^3
• Polar Surface Area: 72.54 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.02
• LOG S: -2.98
• Polar Surface Area: 72.54 Å^2
• Rotatable Bonds: 3