Basic information
- Standard SMILES
CN1C(=O)Cc2ccc(-c3ccc(C[C@@H](C#N)NC(=O)C4(NC(=O)OC(C)(C)C)CCOCC4)cc3)cc21- InChIKey
RSUYKNQUVUOITI-QHCPKHFHSA-N- Molecular formula
- C29H34N4O5
- Average molar mass
- 518.6 g/mol
Names & identifiers
- Preferred name
- (S)-tert-Butyl 4-(1-cyano-2-(4-(1-methyl-2-oxoindolin-6-yl)phenyl)ethylcarbamoyl)tetrahydro-2H-pyran-4-ylcarbamate
- IUPAC
- tert-butyl N-[4-[[(1S)-1-cyano-2-[4-(1-methyl-2-oxo-3H-indol-6-yl)phenyl]ethyl]carbamoyl]oxan-4-yl]carbamate
Names & synonyms
SCHEMBL2892906RSUYKNQUVUOITI-QHCPKHFHSA-N(S)-tert-Butyl 4-(1-cyano-2-(4-(1-methyl-2-oxoindolin-6-yl)phenyl)ethylcarbamoyl)tetrahydro-2H-pyran-4-ylcarbamate
Database identifiers
- PubChem CID
- 59568567
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 923
Related reactions
2 records
Compound notes
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