1-(1'-{[4-(2-aminoethyl)phenyl]methyl}-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl)-2-methoxyethan-1-one

• ChemBase ID: 840962
• Molecular Formular: C22H31N5O2
• Molecular Mass: 397.51384
• Monoisotopic Mass: 397.24777526
• SMILES: C12(c3c([nH]cn3)CCN1C(=O)COC)CCN(CC2)Cc1ccc(cc1)CCN
• Canonical SMILES: COCC(=O)N1CCc2c(C31CCN(CC3)Cc1ccc(cc1)CCN)nc[nH]2
• InChI: InChI=1S/C22H31N5O2/c1-29-15-20(28)27-11-7-19-21(25-16-24-19)22(27)8-12-26(13-9-22)14-18-4-2-17(3-5-18)6-10-23/h2-5,16H,6-15,23H2,1H3,(H,24,25)
• InChIKey: FDMDRCRQILJMNP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(1'-{[4-(2-aminoethyl)phenyl]methyl}-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl)-2-methoxyethan-1-one
• IUPAC Traditional name: 1-(1'-{[4-(2-aminoethyl)phenyl]methyl}-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl)-2-methoxyethanone
• Synonyms: 2-(4-{[5-(methoxyacetyl)-1,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl]methyl}phenyl)ethanamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.351206
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -5.991567
• LogD (pH = 7.4): -3.3151338
• Log P: 0.055461444
• Molar Refractivity: 114.3873 cm^3
• Polarizability: 44.08668 Å^3
• Polar Surface Area: 87.48 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.15
• LOG S: -3.54
• Polar Surface Area: 87.48 Å^2
• Rotatable Bonds: 6