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Basic information
- Standard SMILES
Cc1cc(-c2cnccn2)ccc1-c1ccc(C(=O)N2CCc3cc4c(cc32)C2(CCN(C)CC2)CO4)cc1- InChIKey
GCEUOKLSLHUKHS-UHFFFAOYSA-N- Molecular formula
- C33H32N4O2
- Average molar mass
- 516.6 g/mol
- Monoisotopic mass
- 516.25252628
Names & identifiers
- Preferred name
- 1'-Methyl-5-(2'-methyl-4'-pyrazinylbiphenyl-4-carbonyl)-2,3,6,7-tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine]
- IUPAC
- [4-(2-methyl-4-pyrazin-2-ylphenyl)phenyl]-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)methanone
Names & synonyms
SCHEMBL7820818GCEUOKLSLHUKHS-UHFFFAOYSA-NL0150791'-Methyl-5-(2'-methyl-4'-pyrazinylbiphenyl-4-carbonyl)-2,3,6,7-tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine]
Database identifiers
- PubChem CID
- 21833740
Properties
Computed structural propertiesFilling in
- XLogP
- 4.8
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 866
Related reactions
1 records
Compound notes
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