Basic information
- Standard SMILES
O=C(NCc1nccnc1Cl)C1CCN(C(=O)OCc2ccccc2)CC1- InChIKey
ZEONGMOFMUFXPU-UHFFFAOYSA-N- Molecular formula
- C19H21ClN4O3
- Average molar mass
- 388.8 g/mol
Names & identifiers
- Preferred name
- Benzyl 4-((3-chloropyrazin-2-yl)methylcarbamoyl)piperidine-1-carboxylate
- IUPAC
- benzyl 4-[(3-chloropyrazin-2-yl)methylcarbamoyl]piperidine-1-carboxylate
Names & synonyms
benzyl 4-((3-chloropyrazin-2-yl)methylcarbamoyl)piperidine-1-carboxylateSCHEMBL594071ZEONGMOFMUFXPU-UHFFFAOYSA-NAKOS015918563DB-197845Benzyl 4-{[(3-chloropyrazin-2-yl)methyl]carbamoyl}piperidine-1-carboxylate936901-80-3
Database identifiers
- PubChem CID
- 42609366
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 84.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 493
Related reactions
21 records
Compound notes
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