N-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(pyridin-2-ylmethyl)piperidin-3-amine

• ChemBase ID: 319636
• Molecular Formular: C22H27N3O2
• Molecular Mass: 365.46868
• Monoisotopic Mass: 365.21032712
• SMILES: c12C=C(COc1ccc(c2)OC)CNC1CN(Cc2ncccc2)CCC1
• Canonical SMILES: COc1ccc2c(c1)C=C(CO2)CNC1CCCN(C1)Cc1ccccn1
• InChI: InChI=1S/C22H27N3O2/c1-26-21-7-8-22-18(12-21)11-17(16-27-22)13-24-20-6-4-10-25(15-20)14-19-5-2-3-9-23-19/h2-3,5,7-9,11-12,20,24H,4,6,10,13-16H2,1H3
• InChIKey: WWYVRCDLOZDNPT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(pyridin-2-ylmethyl)piperidin-3-amine
• IUPAC Traditional name: N-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(pyridin-2-ylmethyl)piperidin-3-amine
• Synonyms: N-[(6-methoxy-2H-chromen-3-yl)methyl]-1-(2-pyridinylmethyl)-3-piperidinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.8084354
• LogD (pH = 7.4): 0.8124918
• Log P: 2.3798165
• Molar Refractivity: 107.5102 cm^3
• Polarizability: 42.07158 Å^3
• Polar Surface Area: 46.62 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.08
• LOG S: -2.83
• Polar Surface Area: 46.62 Å^2
• Rotatable Bonds: 5