1-(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-carbonyl)-4-[2-(1H-1,2,4-triazol-1-yl)ethyl]piperazine

• ChemBase ID: 565280
• Molecular Formular: C19H25N5O3
• Molecular Mass: 371.4335
• Monoisotopic Mass: 371.19573969
• SMILES: C(=O)(C1Cc2c(OC1)cc(cc2)OC)N1CCN(CCn2ncnc2)CC1
• Canonical SMILES: COc1ccc2c(c1)OCC(C2)C(=O)N1CCN(CC1)CCn1cncn1
• InChI: InChI=1S/C19H25N5O3/c1-26-17-3-2-15-10-16(12-27-18(15)11-17)19(25)23-7-4-22(5-8-23)6-9-24-14-20-13-21-24/h2-3,11,13-14,16H,4-10,12H2,1H3
• InChIKey: GVBZXVFAMHYVQW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-carbonyl)-4-[2-(1H-1,2,4-triazol-1-yl)ethyl]piperazine
• IUPAC Traditional name: 1-(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-carbonyl)-4-[2-(1,2,4-triazol-1-yl)ethyl]piperazine
• Synonyms: 1-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)carbonyl]-4-[2-(1H-1,2,4-triazol-1-yl)ethyl]piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.4641465
• LogD (pH = 7.4): 0.50305337
• Log P: 0.55160284
• Molar Refractivity: 112.8131 cm^3
• Polarizability: 38.684128 Å^3
• Polar Surface Area: 72.72 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.63
• LOG S: -2.45
• Polar Surface Area: 72.72 Å^2
• Rotatable Bonds: 5