2-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-3-ethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide

• ChemBase ID: 592980
• Molecular Formular: C19H21N5O3
• Molecular Mass: 367.40174
• Monoisotopic Mass: 367.16443956
• SMILES: n1(c(nc2c1ncc(C(=O)NCc1cc3c(OCCCO3)cc1)c2)N)CC
• Canonical SMILES: CCn1c(N)nc2c1ncc(c2)C(=O)NCc1ccc2c(c1)OCCCO2
• InChI: InChI=1S/C19H21N5O3/c1-2-24-17-14(23-19(24)20)9-13(11-21-17)18(25)22-10-12-4-5-15-16(8-12)27-7-3-6-26-15/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H2,20,23)(H,22,25)
• InChIKey: BWFQXWITRSTFEM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-3-ethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide
• IUPAC Traditional name: 2-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-3-ethylimidazo[4,5-b]pyridine-6-carboxamide
• Synonyms: 2-amino-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-3-ethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.35044
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.1813285
• LogD (pH = 7.4): 1.2165143
• Log P: 1.2169834
• Molar Refractivity: 100.9937 cm^3
• Polarizability: 38.26353 Å^3
• Polar Surface Area: 104.29 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.35
• LOG S: -3.88
• Polar Surface Area: 104.29 Å^2
• Rotatable Bonds: 4