N-cyclopropyl-6-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]pyridazin-3-amine

• ChemBase ID: 496337
• Molecular Formular: C18H21N3O2
• Molecular Mass: 311.37824
• Monoisotopic Mass: 311.16337693
• SMILES: O1c2c(CC(C1)Cc1nnc(NC3CC3)cc1)cccc2OC
• Canonical SMILES: COc1cccc2c1OCC(C2)Cc1ccc(nn1)NC1CC1
• InChI: InChI=1S/C18H21N3O2/c1-22-16-4-2-3-13-9-12(11-23-18(13)16)10-15-7-8-17(21-20-15)19-14-5-6-14/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H,19,21)
• InChIKey: FAGSBEMCPLNKNS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-6-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]pyridazin-3-amine
• IUPAC Traditional name: N-cyclopropyl-6-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]pyridazin-3-amine
• Synonyms: N-cyclopropyl-6-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyridazin-3-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.96578
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.27181
• LogD (pH = 7.4): 2.29468
• Log P: 2.2949798
• Molar Refractivity: 91.0637 cm^3
• Polarizability: 33.752792 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: 2.46
• LOG S: -3.57
• Polar Surface Area: 56.27 Å^2
• Rotatable Bonds: 5