5-Chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid [2-(2-carbamoylpiperidin-1-yl)-1-(S)-(4-fluorobenzyl)-2-oxoethyl]amide
Basic information
- Standard SMILES
NC(=O)C1CCCCN1C(=O)[C@H](Cc1ccc(F)cc1)NC(=O)c1cc2cc(Cl)ncc2[nH]1- InChIKey
OLDJKTVLGHOZRJ-KKFHFHRHSA-N- Molecular formula
- C23H23ClFN5O3
- Average molar mass
- 471.9 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid [2-(2-carbamoylpiperidin-1-yl)-1-(S)-(4-fluorobenzyl)-2-oxoethyl]amide
- IUPAC
- N-[(2S)-1-(2-carbamoylpiperidin-1-yl)-3-(4-fluorophenyl)-1-oxopropan-2-yl]-5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
Names & synonyms
SCHEMBL2107196OLDJKTVLGHOZRJ-KKFHFHRHSA-N5-Chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid [2-(2-carbamoylpiperidin-1-yl)-1-(S)-(4-fluorobenzyl)-2-oxoethyl]amide5-Chloro-1H-pyrrolo[2.3-c]pyridine-2-carboxylic acid [2-(2-carbamoylpiperidin-1-yl)-1-(S)-(4-fluorobenzyl)-2-oxoethyl]amide
Database identifiers
- PubChem CID
- 86601769
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 735
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Related reactions
2 records
Compound notes
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