8-methoxy-N-methyl-N-(quinolin-5-ylmethyl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide

• ChemBase ID: 683376
• Molecular Formular: C22H22N2O3
• Molecular Mass: 362.42168
• Monoisotopic Mass: 362.16304257
• SMILES: C1(C(=O)N(Cc2c3c(nccc3)ccc2)C)Cc2c(OC1)c(OC)ccc2
• Canonical SMILES: COc1cccc2c1OCC(C2)C(=O)N(Cc1cccc2c1cccn2)C
• InChI: InChI=1S/C22H22N2O3/c1-24(13-16-7-3-9-19-18(16)8-5-11-23-19)22(25)17-12-15-6-4-10-20(26-2)21(15)27-14-17/h3-11,17H,12-14H2,1-2H3
• InChIKey: LLJQVIOYMGDPDQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-methoxy-N-methyl-N-(quinolin-5-ylmethyl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• IUPAC Traditional name: 8-methoxy-N-methyl-N-(quinolin-5-ylmethyl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• Synonyms: 8-methoxy-N-methyl-N-(5-quinolinylmethyl)-3-chromanecarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.0254645
• LogD (pH = 7.4): 3.0433168
• Log P: 3.0435498
• Molar Refractivity: 103.1304 cm^3
• Polarizability: 41.268066 Å^3
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.7
• LOG S: -4.15
• Polar Surface Area: 51.66 Å^2
• Rotatable Bonds: 4