Basic information
- Standard SMILES
Cc1c[nH]c2c1C(=O)N(C[C@@H](O)CN1CCOCC1)CC2- InChIKey
YZAKHLSGTNUGGH-LBPRGKRZSA-N- Molecular formula
- C15H23N3O3
- Average molar mass
- 293.36 g/mol
Names & identifiers
- Preferred name
- (S)-5-(2-hydroxy-3-morpholin-4-yl-propyl)-3-methyl-1,5,6,7-tetrahydro-pyrrolo[3,2-c]pyridin-4-one
- IUPAC
- 5-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]-3-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one
Names & synonyms
SCHEMBL2780805YZAKHLSGTNUGGH-LBPRGKRZSA-N(S)-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
- 59375984
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 373
Related reactions
2 records
Compound notes
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