N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2-(pyridin-3-yl)-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine

• ChemBase ID: 352617
• Molecular Formular: C18H21N7O
• Molecular Mass: 351.40564
• Monoisotopic Mass: 351.18075833
• SMILES: n1c(nc2c(c1NCc1nc(no1)CC)CCNCC2)c1cnccc1
• Canonical SMILES: CCc1noc(n1)CNc1nc(nc2c1CCNCC2)c1cccnc1
• InChI: InChI=1S/C18H21N7O/c1-2-15-23-16(26-25-15)11-21-18-13-5-8-19-9-6-14(13)22-17(24-18)12-4-3-7-20-10-12/h3-4,7,10,19H,2,5-6,8-9,11H2,1H3,(H,21,22,24)
• InChIKey: GRLZKDSOSDUVGW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2-(pyridin-3-yl)-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine
• IUPAC Traditional name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2-(pyridin-3-yl)-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine
• Synonyms: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2-pyridin-3-yl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.600788
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): -1.1645663
• LogD (pH = 7.4): 0.026157403
• Log P: 2.1316662
• Molar Refractivity: 111.0256 cm^3
• Polarizability: 37.215622 Å^3
• Polar Surface Area: 101.65 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: -0.01
• LOG S: -2.06
• Polar Surface Area: 101.65 Å^2
• Rotatable Bonds: 5