Basic information
- Standard SMILES
Cc1nnc(-c2ccc(-c3ccc(C(=O)N4CCc5cc6c(cc54)C4(CCN(C)CC4)CO6)cc3C)cc2C)o1- InChIKey
RKPJPVTUKVZOPT-UHFFFAOYSA-N- Molecular formula
- C33H34N4O3
- Average molar mass
- 534.6 g/mol
Names & identifiers
- Preferred name
- 5-(2,3'-Dimethyl-4'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carbonyl)-1'-methyl-2,3,6,7-tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine]
- IUPAC
- [3-methyl-4-[3-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)methanone
Names & synonyms
SCHEMBL7832498RKPJPVTUKVZOPT-UHFFFAOYSA-N5-(2,3'-Dimethyl-4'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carbonyl)-1'-methyl-2,3,6,7-tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine]
Database identifiers
- PubChem CID
- 21833715
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 71.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 923
Related reactions
1 records
Compound notes
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