1-{2-[(8-methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetyl}piperidine-4-carboxamide

• ChemBase ID: 204566
• Molecular Formular: C21H26N2O5
• Molecular Mass: 386.44154
• Monoisotopic Mass: 386.18417194
• SMILES: c12c(c(cc(=O)o1)CCC)ccc(c2C)OCC(=O)N1CCC(C(=O)N)CC1
• Canonical SMILES: CCCc1cc(=O)oc2c1ccc(c2C)OCC(=O)N1CCC(CC1)C(=O)N
• InChI: InChI=1S/C21H26N2O5/c1-3-4-15-11-19(25)28-20-13(2)17(6-5-16(15)20)27-12-18(24)23-9-7-14(8-10-23)21(22)26/h5-6,11,14H,3-4,7-10,12H2,1-2H3,(H2,22,26)
• InChIKey: GKEGBUWQIYYHQT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[(8-methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetyl}piperidine-4-carboxamide
• IUPAC Traditional name: 1-{2-[(8-methyl-2-oxo-4-propylchromen-7-yl)oxy]acetyl}piperidine-4-carboxamide

Database IDs

• PubChem SID: 164260476
• PubChem CID: 1769070

CALCULATED PROPERTIES

• Acid pKa: 15.686568
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.7122022
• LogD (pH = 7.4): 1.7122025
• Log P: 1.7122025
• Molar Refractivity: 104.4413 cm^3
• Polarizability: 40.11977 Å^3
• Polar Surface Area: 98.93 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds