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Basic information
- Standard SMILES
CC(=O)NCc1ccc(-c2ccc(C(=O)N3CCc4cc5c(cc43)C3(CCN(C)CC3)CO5)cc2)c(C)c1- InChIKey
SXCSRHDODLFZHI-UHFFFAOYSA-N- Molecular formula
- C32H35N3O3
- Average molar mass
- 509.6 g/mol
Names & identifiers
- Preferred name
- 5-(4'-Acetamidomethyl-2'-methylbiphenyl-4-carbonyl)-1'-methyl-2,3,6,7-tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine]
- IUPAC
- N-[[3-methyl-4-[4-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-carbonyl)phenyl]phenyl]methyl]acetamide
Names & synonyms
SCHEMBL7829664SXCSRHDODLFZHI-UHFFFAOYSA-N5-(4'-Acetamidomethyl-2'-methylbiphenyl-4-carbonyl)-1'-methyl-2,3,6,7-tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine]
Database identifiers
- PubChem CID
- 21833734
Properties
Computed structural propertiesFilling in
- XLogP
- 4.4
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 862
Related reactions
1 records
Compound notes
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