N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-2'-(2-methoxyethyl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide

• ChemBase ID: 227339
• Molecular Formular: C28H41N3O3
• Molecular Mass: 467.64344
• Monoisotopic Mass: 467.31479219
• SMILES: N1(C2(C(c3c(C1=O)cccc3)C(=O)NC[C@H]1[C@@H]3N(CCC1)CCCC3)CCCCC2)CCOC
• Canonical SMILES: COCCN1C(=O)c2ccccc2C(C21CCCCC2)C(=O)NC[C@@H]1CCCN2[C@@H]1CCCC2
• InChI: InChI=1S/C28H41N3O3/c1-34-19-18-31-27(33)23-12-4-3-11-22(23)25(28(31)14-6-2-7-15-28)26(32)29-20-21-10-9-17-30-16-8-5-13-24(21)30/h3-4,11-12,21,24-25H,2,5-10,13-20H2,1H3,(H,29,32)/t21-,24+,25?/m0/s1
• InChIKey: INOVFWMWUAKSFU-NFJZVGLOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-2'-(2-methoxyethyl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide
• IUPAC Traditional name: N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-2'-(2-methoxyethyl)-1'-oxo-4'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide

Database IDs

• PubChem SID: 164283249
• PubChem CID: 71754467

CALCULATED PROPERTIES

• Acid pKa: 15.673031
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.15155676
• LogD (pH = 7.4): 1.1680301
• Log P: 3.2216728
• Molar Refractivity: 134.974 cm^3
• Polarizability: 52.340946 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