2-amino-8-{4-[3-(1H-imidazol-1-yl)propoxy]phenyl}-4H,5H,6H,7H,8H-[1,3]thiazolo[4,5-c]azepin-6-one

• ChemBase ID: 468714
• Molecular Formular: C19H21N5O2S
• Molecular Mass: 383.46734
• Monoisotopic Mass: 383.14159594
• SMILES: c12c(nc(s1)N)CNC(=O)CC2c1ccc(cc1)OCCCn1cncc1
• Canonical SMILES: O=C1NCc2c(C(C1)c1ccc(cc1)OCCCn1cncc1)sc(n2)N
• InChI: InChI=1S/C19H21N5O2S/c20-19-23-16-11-22-17(25)10-15(18(16)27-19)13-2-4-14(5-3-13)26-9-1-7-24-8-6-21-12-24/h2-6,8,12,15H,1,7,9-11H2,(H2,20,23)(H,22,25)
• InChIKey: DPYIVRUZKBNEKI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-8-{4-[3-(1H-imidazol-1-yl)propoxy]phenyl}-4H,5H,6H,7H,8H-[1,3]thiazolo[4,5-c]azepin-6-one
• IUPAC Traditional name: 2-amino-8-{4-[3-(imidazol-1-yl)propoxy]phenyl}-4H,5H,7H,8H-[1,3]thiazolo[4,5-c]azepin-6-one
• Synonyms: 2-amino-8-{4-[3-(1H-imidazol-1-yl)propoxy]phenyl}-4,5,7,8-tetrahydro-6H-[1,3]thiazolo[4,5-c]azepin-6-one

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Donor: 2
• Log P: 0.45
• LOG S: -2.38
• Polar Surface Area: 95.06 Å^2
• Rotatable Bonds: 6
• H Acceptors: 4

JChem

• LogD (pH = 5.5): 0.63300025
• LogD (pH = 7.4): 1.1127583
• Log P: 1.1815901
• Molar Refractivity: 103.8738 cm^3
• Polarizability: 39.23492 Å^3
• Polar Surface Area: 95.06 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 13.541594
• H Acceptors: 5
• H Donor: 2