rel-(1R,2R,4R)-2-acetamido-4-(phenoxymethyl)-N-[(thiophen-2-yl)methyl]cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,2R,4R)-2-acetamido-4-(phenoxymethyl)-N-[(thiophen-2-yl)methyl]cyclopentane-1-carboxamide
rel-(1R,2R,4R)-2-acetamido-4-(phenoxymethyl)-N-[(thiophen-2-yl)methyl]cyclopentane-1-carboxamide
Compound characteristics
| Compound ID: | SD06-0717 |
| Compound Name: | rel-(1R,2R,4R)-2-acetamido-4-(phenoxymethyl)-N-[(thiophen-2-yl)methyl]cyclopentane-1-carboxamide |
| Molecular Weight: | 372.48 |
| Molecular Formula: | C20 H24 N2 O3 S |
| Smiles: | CC(N[C@@H]1C[C@@H](C[C@H]1C(NCc1cccs1)=O)COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6481 |
| logD: | 2.6481 |
| logSw: | -3.2138 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.963 |
| InChI Key: | DIPSVPMRKYYTIU-MNEFBYGVSA-N |