4-[2-(pyridin-3-yl)-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-yl]thiomorpholine

• ChemBase ID: 387245
• Molecular Formular: C17H21N5S
• Molecular Mass: 327.44714
• Monoisotopic Mass: 327.1517667
• SMILES: n1c(c2c(nc1c1cnccc1)CCNCC2)N1CCSCC1
• Canonical SMILES: N1CCc2c(CC1)c(nc(n2)c1cccnc1)N1CCSCC1
• InChI: InChI=1S/C17H21N5S/c1-2-13(12-19-5-1)16-20-15-4-7-18-6-3-14(15)17(21-16)22-8-10-23-11-9-22/h1-2,5,12,18H,3-4,6-11H2
• InChIKey: CEILPAPMBPTPRX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[2-(pyridin-3-yl)-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-yl]thiomorpholine
• IUPAC Traditional name: 4-[2-(pyridin-3-yl)-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-yl]thiomorpholine
• Synonyms: 2-pyridin-3-yl-4-thiomorpholin-4-yl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.0844625
• LogD (pH = 7.4): 0.10870626
• Log P: 2.210431
• Molar Refractivity: 106.8135 cm^3
• Polarizability: 36.76358 Å^3
• Polar Surface Area: 53.94 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.63
• LOG S: -1.12
• Polar Surface Area: 53.94 Å^2
• Rotatable Bonds: 2