1-[2-({7-methyl-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-9-yl}oxy)acetyl]piperidine-4-carboxamide

• ChemBase ID: 203948
• Molecular Formular: C21H24N2O5
• Molecular Mass: 384.42566
• Monoisotopic Mass: 384.16852188
• SMILES: c12c3c(oc(=O)c1CCC2)cc(cc3OCC(=O)N1CCC(C(=O)N)CC1)C
• Canonical SMILES: NC(=O)C1CCN(CC1)C(=O)COc1cc(C)cc2c1c1CCCc1c(=O)o2
• InChI: InChI=1S/C21H24N2O5/c1-12-9-16(19-14-3-2-4-15(14)21(26)28-17(19)10-12)27-11-18(24)23-7-5-13(6-8-23)20(22)25/h9-10,13H,2-8,11H2,1H3,(H2,22,25)
• InChIKey: JCJVIXQIXFEYDI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-({7-methyl-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-9-yl}oxy)acetyl]piperidine-4-carboxamide
• IUPAC Traditional name: 1-[2-({7-methyl-4-oxo-1H,2H,3H-cyclopenta[c]chromen-9-yl}oxy)acetyl]piperidine-4-carboxamide

Database IDs

• PubChem SID: 164259858
• PubChem CID: 1767316

CALCULATED PROPERTIES

• Molar Refractivity: 102.3952 cm^3
• Polarizability: 39.401157 Å^3
• Polar Surface Area: 98.93 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 15.668039
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.1994581
• LogD (pH = 7.4): 1.1994585
• Log P: 1.1994585

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds