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

• ChemBase ID: 408584
• Molecular Formular: C18H25N5O2
• Molecular Mass: 343.4234
• Monoisotopic Mass: 343.20082507
• SMILES: n1c(c2c(nc1N)CCNCC2)NCCc1c(cc(cc1)OC)OC
• Canonical SMILES: COc1cc(OC)ccc1CCNc1nc(N)nc2c1CCNCC2
• InChI: InChI=1S/C18H25N5O2/c1-24-13-4-3-12(16(11-13)25-2)5-10-21-17-14-6-8-20-9-7-15(14)22-18(19)23-17/h3-4,11,20H,5-10H2,1-2H3,(H3,19,21,22,23)
• InChIKey: LMLXCBCTEVJCSS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.600618
• H Acceptors: 7
• H Donor: 3
• LogD (pH = 5.5): -2.1223273
• LogD (pH = 7.4): -0.5987827
• Log P: 1.581345
• Molar Refractivity: 100.9048 cm^3
• Polarizability: 37.061386 Å^3
• Polar Surface Area: 94.32 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 2.05
• LOG S: -2.45
• Polar Surface Area: 94.32 Å^2
• Rotatable Bonds: 6