4-[(N-cyclopropylbutanamido)methyl]phenyl ethanesulfonate
Chemical Structure Depiction of
4-[(N-cyclopropylbutanamido)methyl]phenyl ethanesulfonate
4-[(N-cyclopropylbutanamido)methyl]phenyl ethanesulfonate
Compound characteristics
| Compound ID: | V007-0734 |
| Compound Name: | 4-[(N-cyclopropylbutanamido)methyl]phenyl ethanesulfonate |
| Molecular Weight: | 325.43 |
| Molecular Formula: | C16 H23 N O4 S |
| Smiles: | CCCC(N(Cc1ccc(cc1)OS(CC)(=O)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7699 |
| logD: | 2.7699 |
| logSw: | -3.0297 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.606 |
| InChI Key: | NDBUVBLTOYKTTG-UHFFFAOYSA-N |