N-ethyl-6-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]pyridazin-3-amine

• ChemBase ID: 426969
• Molecular Formular: C17H21N3O2
• Molecular Mass: 299.36754
• Monoisotopic Mass: 299.16337693
• SMILES: c12OCC(Cc1ccc(c2)OC)Cc1nnc(NCC)cc1
• Canonical SMILES: CCNc1ccc(nn1)CC1COc2c(C1)ccc(c2)OC
• InChI: InChI=1S/C17H21N3O2/c1-3-18-17-7-5-14(19-20-17)9-12-8-13-4-6-15(21-2)10-16(13)22-11-12/h4-7,10,12H,3,8-9,11H2,1-2H3,(H,18,20)
• InChIKey: JHYSQTNEYXZSFE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-ethyl-6-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]pyridazin-3-amine
• IUPAC Traditional name: N-ethyl-6-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]pyridazin-3-amine
• Synonyms: N-ethyl-6-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyridazin-3-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.1604538
• LogD (pH = 7.4): 2.185889
• Log P: 2.186223
• Molar Refractivity: 88.6011 cm^3
• Polarizability: 32.636845 Å^3
• Polar Surface Area: 56.27 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.6
• LOG S: -3.6
• Polar Surface Area: 56.27 Å^2
• Rotatable Bonds: 5