Basic information
- Standard SMILES
Cc1c(/C=C2\C(=O)Nc3ccc(Cl)cc32)[nH]c2c1C(=O)N(C[C@@H](O)CN1CCOCC1)CC2- InChIKey
WSXZDPIMTTXMMB-GYXHFJGISA-N- Molecular formula
- C24H27ClN4O4
- Average molar mass
- 470.9 g/mol
Names & identifiers
- Preferred name
- (S,Z)-2-(5-chloro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-5-(2-hydroxy-3-morpholin-4-yl-propyl)-3-methyl-1,5,6,7-tetrahydro-pyrrolo[3,2-c]pyridin-4-one
- IUPAC
- 2-[(Z)-(5-chloro-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
SCHEMBL2777822WSXZDPIMTTXMMB-GYXHFJGISA-N(S,Z)-2-(5-chloro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-5-(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
- 25207490
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 97.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 788
Related reactions
1 records
Compound notes
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