5-cyclopropanecarbonyl-1'-(pyridin-4-ylmethyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 831511
• Molecular Formular: C20H25N5O
• Molecular Mass: 351.4454
• Monoisotopic Mass: 351.20591045
• SMILES: C12(N(C(=O)C3CC3)CCc3c1nc[nH]3)CCN(CC2)Cc1ccncc1
• Canonical SMILES: O=C(N1CCc2c(C31CCN(CC3)Cc1ccncc1)nc[nH]2)C1CC1
• InChI: InChI=1S/C20H25N5O/c26-19(16-1-2-16)25-10-5-17-18(23-14-22-17)20(25)6-11-24(12-7-20)13-15-3-8-21-9-4-15/h3-4,8-9,14,16H,1-2,5-7,10-13H2,(H,22,23)
• InChIKey: MDSAPDMKCGGXPN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349995
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.2603767
• LogD (pH = 7.4): -0.29339623
• Log P: 0.37727714
• Molar Refractivity: 99.9478 cm^3
• Polarizability: 38.47717 Å^3
• Polar Surface Area: 65.12 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: -0.12
• LOG S: -1.67
• Polar Surface Area: 65.12 Å^2
• Rotatable Bonds: 3