Basic information
- Standard SMILES
Cc1c(/C=C2\C(=O)Nc3cccc(-c4cccc(F)c4F)c32)[nH]c2c1C(=O)N(C[C@@H](O)CN1CCOCC1)CC2- InChIKey
FRYBKHUIKIJRHQ-SBGXLDQMSA-N- Molecular formula
- C30H30F2N4O4
- Average molar mass
- 548.6 g/mol
- Monoisotopic mass
- 548.22351178
Names & identifiers
- Preferred name
- 2-(Z)-[4-(2,3-difluoro-phenyl)-2-oxo-1,2-dihydro-indol-3-ylidenemethyl]-5-[(S)-2-hydroxy-3-morpholin-4-yl-propyl]-3-methyl-1,5,6,7-tetrahydro-pyrrolo[3,2-c]pyridin-4-one
- IUPAC
- 2-[(Z)-[4-(2,3-difluorophenyl)-2-oxo-1H-indol-3-ylidene]methyl]-5-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]-3-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one
Names & synonyms
SCHEMBL2781147FRYBKHUIKIJRHQ-SBGXLDQMSA-N2-(Z)-[4-(2,3-difluoro-phenyl)-2-oxo-1,2-dihydro-indol-3-ylidenemethyl]-5-[(S)-2-hydroxy-3-morpholin-4-yl-propyl]-3-methyl-1,5,6,7-tetrahydro-pyrrolo[3,2-c]pyridin-4-one
Database identifiers
- PubChem CID
- 25207648
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 97.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 977
Related reactions
1 records
Compound notes
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