2-methyl-N-(1-{2-[(prop-2-en-1-yl)carbamoyl]phenyl}piperidin-4-yl)benzamide
Chemical Structure Depiction of
2-methyl-N-(1-{2-[(prop-2-en-1-yl)carbamoyl]phenyl}piperidin-4-yl)benzamide
2-methyl-N-(1-{2-[(prop-2-en-1-yl)carbamoyl]phenyl}piperidin-4-yl)benzamide
Compound characteristics
| Compound ID: | V020-4505 |
| Compound Name: | 2-methyl-N-(1-{2-[(prop-2-en-1-yl)carbamoyl]phenyl}piperidin-4-yl)benzamide |
| Molecular Weight: | 377.49 |
| Molecular Formula: | C23 H27 N3 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(NC1CCN(CC1)c1ccccc1C(NCC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6359 |
| logD: | 3.6358 |
| logSw: | -3.8918 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.863 |
| InChI Key: | AENMOXMYLGMQTR-UHFFFAOYSA-N |