1'-[(3-chloro-5-fluorophenyl)methyl]-5-cyclopropanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 818260
• Molecular Formular: C21H24ClFN4O
• Molecular Mass: 402.8928632
• Monoisotopic Mass: 402.16226731
• SMILES: C12(N(C(=O)C3CC3)CCc3c1nc[nH]3)CCN(Cc1cc(cc(c1)F)Cl)CC2
• Canonical SMILES: Fc1cc(CN2CCC3(CC2)N(CCc2c3nc[nH]2)C(=O)C2CC2)cc(c1)Cl
• InChI: InChI=1S/C21H24ClFN4O/c22-16-9-14(10-17(23)11-16)12-26-7-4-21(5-8-26)19-18(24-13-25-19)3-6-27(21)20(28)15-1-2-15/h9-11,13,15H,1-8,12H2,(H,24,25)
• InChIKey: VSZHHKPBALWKIE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1'-[(3-chloro-5-fluorophenyl)methyl]-5-cyclopropanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 1'-[(3-chloro-5-fluorophenyl)methyl]-5-cyclopropanecarbonyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 1'-(3-chloro-5-fluorobenzyl)-5-(cyclopropylcarbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.34998
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.36634633
• LogD (pH = 7.4): 2.1053824
• Log P: 2.3416963
• Molar Refractivity: 107.1259 cm^3
• Polarizability: 40.940105 Å^3
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.58
• LOG S: -3.49
• Polar Surface Area: 52.23 Å^2
• Rotatable Bonds: 3