6-(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-carbonyl)-5,6,7,8-tetrahydro-1,6-naphthyridine

• ChemBase ID: 772090
• Molecular Formular: C19H20N2O3
• Molecular Mass: 324.3737
• Monoisotopic Mass: 324.14739251
• SMILES: N1(C(=O)C2Cc3c(OC2)cc(cc3)OC)Cc2c(CC1)nccc2
• Canonical SMILES: COc1ccc2c(c1)OCC(C2)C(=O)N1CCc2c(C1)cccn2
• InChI: InChI=1S/C19H20N2O3/c1-23-16-5-4-13-9-15(12-24-18(13)10-16)19(22)21-8-6-17-14(11-21)3-2-7-20-17/h2-5,7,10,15H,6,8-9,11-12H2,1H3
• InChIKey: DWRPXYPQKLQOCV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-carbonyl)-5,6,7,8-tetrahydro-1,6-naphthyridine
• IUPAC Traditional name: 6-(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridine
• Synonyms: 6-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)carbonyl]-5,6,7,8-tetrahydro-1,6-naphthyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.715104
• LogD (pH = 7.4): 1.737639
• Log P: 1.7379346
• Molar Refractivity: 89.784 cm^3
• Polarizability: 34.8539 Å^3
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.9
• LOG S: -1.89
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 2