6-({2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}carbonyl)-3-ethyl-3H-imidazo[4,5-b]pyridin-2-amine

• ChemBase ID: 576516
• Molecular Formular: C22H25N5O
• Molecular Mass: 375.4668
• Monoisotopic Mass: 375.20591045
• SMILES: n1(c(nc2c1ncc(C(=O)N1CCC3(c4c(CC3)cccc4)CC1)c2)N)CC
• Canonical SMILES: CCn1c(N)nc2c1ncc(c2)C(=O)N1CCC2(CC1)CCc1c2cccc1
• InChI: InChI=1S/C22H25N5O/c1-2-27-19-18(25-21(27)23)13-16(14-24-19)20(28)26-11-9-22(10-12-26)8-7-15-5-3-4-6-17(15)22/h3-6,13-14H,2,7-12H2,1H3,(H2,23,25)
• InChIKey: OQKWXSACXHBNLH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-({2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}carbonyl)-3-ethyl-3H-imidazo[4,5-b]pyridin-2-amine
• IUPAC Traditional name: 6-({2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl}carbonyl)-3-ethylimidazo[4,5-b]pyridin-2-amine
• Synonyms: 6-(2,3-dihydro-1'H-spiro[indene-1,4'-piperidin]-1'-ylcarbonyl)-3-ethyl-3H-imidazo[4,5-b]pyridin-2-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.7284195
• LogD (pH = 7.4): 2.7635574
• Log P: 2.764026
• Molar Refractivity: 109.9547 cm^3
• Polarizability: 41.609413 Å^3
• Polar Surface Area: 77.04 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: 2.28
• LOG S: -4.93
• Polar Surface Area: 77.04 Å^2
• Rotatable Bonds: 2