N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-2-[(4-methoxyphenyl)methyl]-1-oxo-1,2-dihydroisoquinoline-4-carboxamide

• ChemBase ID: 227139
• Molecular Formular: C28H33N3O3
• Molecular Mass: 459.57992
• Monoisotopic Mass: 459.25219193
• SMILES: c1(cn(c(=O)c2c1cccc2)Cc1ccc(cc1)OC)C(=O)NC[C@H]1[C@@H]2N(CCC1)CCCC2
• Canonical SMILES: COc1ccc(cc1)Cn1cc(C(=O)NC[C@@H]2CCCN3[C@@H]2CCCC3)c2c(c1=O)cccc2
• InChI: InChI=1S/C28H33N3O3/c1-34-22-13-11-20(12-14-22)18-31-19-25(23-8-2-3-9-24(23)28(31)33)27(32)29-17-21-7-6-16-30-15-5-4-10-26(21)30/h2-3,8-9,11-14,19,21,26H,4-7,10,15-18H2,1H3,(H,29,32)/t21-,26+/m0/s1
• InChIKey: MWDYXKFEYGBVQJ-HFZDXXHNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-2-[(4-methoxyphenyl)methyl]-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
• IUPAC Traditional name: N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-2-[(4-methoxyphenyl)methyl]-1-oxoisoquinoline-4-carboxamide

Database IDs

• PubChem SID: 164283049
• PubChem CID: 71754275

CALCULATED PROPERTIES

• Acid pKa: 15.258478
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.07976747
• LogD (pH = 7.4): 1.3751495
• Log P: 3.461625
• Molar Refractivity: 134.1089 cm^3
• Polarizability: 51.424225 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds