5-(5'-Methoxycarbonyl-2'-methylbiphenyl-4-carbonyl)-1'-methyl-2,3,6,7-tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine]
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Basic information
- Standard SMILES
COC(=O)c1ccc(C)c(-c2ccc(C(=O)N3CCc4cc5c(cc43)C3(CCN(C)CC3)CO5)cc2)c1- InChIKey
FVLPVXRGJAJOAS-UHFFFAOYSA-N- Molecular formula
- C31H32N2O4
- Average molar mass
- 496.6 g/mol
- Monoisotopic mass
- 496.23620751
Names & identifiers
- Preferred name
- 5-(5'-Methoxycarbonyl-2'-methylbiphenyl-4-carbonyl)-1'-methyl-2,3,6,7-tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine]
- IUPAC
- methyl 4-methyl-3-[4-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-carbonyl)phenyl]benzoate
Names & synonyms
SCHEMBL7821212FVLPVXRGJAJOAS-UHFFFAOYSA-NL0150765-(5'-Methoxycarbonyl-2'-methylbiphenyl-4-carbonyl)-1'-methyl-2,3,6,7-tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine]
Database identifiers
- PubChem CID
- 21833748
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 846
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Related reactions
1 records
Compound notes
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