2,3,5,6,7,8-Hexahydro-1'-methyl-5-(4'-(5-ethyl-1,3,4-oxadiazol-2-yl)-2'-methylbiphenyl-4-carbonyl)spiro[furo[2,3-g]quinoline-3,4'-piperidine]
Basic information
- Standard SMILES
CCc1nnc(-c2ccc(-c3ccc(C(=O)N4CCCc5cc6c(cc54)C4(CCN(C)CC4)CO6)cc3)c(C)c2)o1- InChIKey
WAPTVQYPWKXAMU-UHFFFAOYSA-N- Molecular formula
- C34H36N4O3
- Average molar mass
- 548.7 g/mol
Names & identifiers
- Preferred name
- 2,3,5,6,7,8-Hexahydro-1'-methyl-5-(4'-(5-ethyl-1,3,4-oxadiazol-2-yl)-2'-methylbiphenyl-4-carbonyl)spiro[furo[2,3-g]quinoline-3,4'-piperidine]
- IUPAC
- [4-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methylphenyl]phenyl]-(1'-methylspiro[2,6,7,8-tetrahydrofuro[2,3-g]quinoline-3,4'-piperidine]-5-yl)methanone
Names & synonyms
SCHEMBL7820999WAPTVQYPWKXAMU-UHFFFAOYSA-N2,3,5,6,7,8-Hexahydro-1'-methyl-5-(4'-(5-ethyl-1,3,4-oxadiazol-2-yl)-2'-methylbiphenyl-4-carbonyl)spiro[furo[2,3-g]quinoline-3,4'-piperidine]
Database identifiers
- PubChem CID
- 21833766
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 71.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 916
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Related reactions
1 records
Compound notes
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