1'-(cyclohex-3-ene-1-carbonyl)-5-cyclopropanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 695427
• Molecular Formular: C21H28N4O2
• Molecular Mass: 368.47262
• Monoisotopic Mass: 368.22122616
• SMILES: C12(N(C(=O)C3CC3)CCc3c1nc[nH]3)CCN(C(=O)C1CC=CCC1)CC2
• Canonical SMILES: O=C(N1CCC2(CC1)N(CCc1c2nc[nH]1)C(=O)C1CC1)C1CCC=CC1
• InChI: InChI=1S/C21H28N4O2/c26-19(15-4-2-1-3-5-15)24-12-9-21(10-13-24)18-17(22-14-23-18)8-11-25(21)20(27)16-6-7-16/h1-2,14-16H,3-13H2,(H,22,23)
• InChIKey: RPFUOOYMJNKXBX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1'-(cyclohex-3-ene-1-carbonyl)-5-cyclopropanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 1'-(cyclohex-3-ene-1-carbonyl)-5-cyclopropanecarbonyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 1'-(cyclohex-3-en-1-ylcarbonyl)-5-(cyclopropylcarbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349971
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.39439654
• LogD (pH = 7.4): 0.8368571
• Log P: 0.84895134
• Molar Refractivity: 104.0821 cm^3
• Polarizability: 39.557003 Å^3
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.56
• LOG S: -3.22
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 2