N-[2-(4-fluorophenoxy)ethyl]-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine

• ChemBase ID: 782399
• Molecular Formular: C16H19FN4O
• Molecular Mass: 302.3466632
• Monoisotopic Mass: 302.15428947
• SMILES: c12c(ncnc1CCNCC2)NCCOc1ccc(F)cc1
• Canonical SMILES: Fc1ccc(cc1)OCCNc1ncnc2c1CCNCC2
• InChI: InChI=1S/C16H19FN4O/c17-12-1-3-13(4-2-12)22-10-9-19-16-14-5-7-18-8-6-15(14)20-11-21-16/h1-4,11,18H,5-10H2,(H,19,20,21)
• InChIKey: QQIGOAWOJHPSJM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.549877
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.3636243
• LogD (pH = 7.4): -0.2628558
• Log P: 1.8204446
• Molar Refractivity: 84.733 cm^3
• Polarizability: 31.30815 Å^3
• Polar Surface Area: 59.07 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.98
• LOG S: -2.09
• Polar Surface Area: 59.07 Å^2
• Rotatable Bonds: 5