Basic information
- Standard SMILES
COc1ccc(Cl)cc1C(=O)NCCC1CCN(S(=O)(=O)NC(=O)NC2CC2)CC1- InChIKey
BTIMVUUSZPSNRO-UHFFFAOYSA-N- Molecular formula
- C19H27ClN4O5S
- Average molar mass
- 459 g/mol
- Monoisotopic mass
- 458.1390688
Names & identifiers
- Preferred name
- 5-Chloro-2-methoxy-N-(2-(1-(3-cyclopropylureidosulfonyl)piperidin-4-yl)ethyl)benzamide
- IUPAC
- 5-chloro-N-[2-[1-(cyclopropylcarbamoylsulfamoyl)piperidin-4-yl]ethyl]-2-methoxybenzamide
Names & synonyms
SCHEMBL4632596BTIMVUUSZPSNRO-UHFFFAOYSA-N5-Chloro-2-methoxy-N-(2-(1-(3-cyclopropylureidosulfonyl)piperidin-4-yl)ethyl)benzamide
Database identifiers
- PubChem CID
- 59660710
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 704
Related reactions
2 records
Compound notes
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