N4-[2-(2-fluorophenoxy)ethyl]-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepine-2,4-diamine

• ChemBase ID: 635705
• Molecular Formular: C16H20FN5O
• Molecular Mass: 317.3613032
• Monoisotopic Mass: 317.16518851
• SMILES: n1c(c2c(nc1N)CCNCC2)NCCOc1c(F)cccc1
• Canonical SMILES: Nc1nc(NCCOc2ccccc2F)c2c(n1)CCNCC2
• InChI: InChI=1S/C16H20FN5O/c17-12-3-1-2-4-14(12)23-10-9-20-15-11-5-7-19-8-6-13(11)21-16(18)22-15/h1-4,19H,5-10H2,(H3,18,20,21,22)
• InChIKey: GYGFCRMNWNCFCV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N4-[2-(2-fluorophenoxy)ethyl]-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepine-2,4-diamine
• IUPAC Traditional name: N4-[2-(2-fluorophenoxy)ethyl]-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepine-2,4-diamine
• Synonyms: N~4~-[2-(2-fluorophenoxy)ethyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine-2,4-diamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.598019
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -2.021597
• LogD (pH = 7.4): -0.50887954
• Log P: 1.6703047
• Molar Refractivity: 89.3794 cm^3
• Polarizability: 32.461796 Å^3
• Polar Surface Area: 85.09 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 1.97
• LOG S: -2.19
• Polar Surface Area: 85.09 Å^2
• Rotatable Bonds: 5