2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-(cyclopropylmethyl)benzamide
Chemical Structure Depiction of
2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-(cyclopropylmethyl)benzamide
2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-(cyclopropylmethyl)benzamide
Compound characteristics
| Compound ID: | V017-7568 |
| Compound Name: | 2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-(cyclopropylmethyl)benzamide |
| Molecular Weight: | 441.96 |
| Molecular Formula: | C24 H28 Cl N3 O3 |
| Salt: | not_available |
| Smiles: | C1CN(CCC1NC(COc1ccc(cc1)[Cl])=O)c1ccccc1C(NCC1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0907 |
| logD: | 4.0906 |
| logSw: | -4.649 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.559 |
| InChI Key: | GICHCYNOLFFXLE-UHFFFAOYSA-N |