1-[2-(7-methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)acetyl]piperidine-4-carboxamide

• ChemBase ID: 205005
• Molecular Formular: C20H24N2O5
• Molecular Mass: 372.41496
• Monoisotopic Mass: 372.16852188
• SMILES: c1(c(=O)oc2c(c1C)ccc(c2C)OC)CC(=O)N1CCC(C(=O)N)CC1
• Canonical SMILES: COc1ccc2c(c1C)oc(=O)c(c2C)CC(=O)N1CCC(CC1)C(=O)N
• InChI: InChI=1S/C20H24N2O5/c1-11-14-4-5-16(26-3)12(2)18(14)27-20(25)15(11)10-17(23)22-8-6-13(7-9-22)19(21)24/h4-5,13H,6-10H2,1-3H3,(H2,21,24)
• InChIKey: VLAKQDGGJXNAMZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(7-methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)acetyl]piperidine-4-carboxamide
• IUPAC Traditional name: 1-[2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetyl]piperidine-4-carboxamide

Database IDs

• PubChem SID: 164260915
• PubChem CID: 1771607

CALCULATED PROPERTIES

• Acid pKa: 14.711027
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.8649588
• LogD (pH = 7.4): 0.86495924
• Log P: 0.8649593
• Molar Refractivity: 99.7782 cm^3
• Polarizability: 38.28582 Å^3
• Polar Surface Area: 98.93 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds