N-[(3S)-1-(benzenesulfonyl)pyrrolidin-3-yl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00160560510 (In-Stock Building Blocks)
- CAS
- 2411177-55-2
- IUPAC Name
- N-[(3S)-1-(benzenesulfonyl)pyrrolidin-3-yl]prop-2-enamide
- Mol formula
- C13H16N2O3S
- Mol weight
- 280 Da
- Catalog Number(s)
- BBLS00160560510, CSC160560510, EN300-26585907, Z3024764191, bbls00160560510
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160560510
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