4-methoxy-N-[rel-(1R,2S)-2-{[2-(pyrrolidin-1-yl)ethyl]carbamoyl}cyclopentyl]benzamide
Chemical Structure Depiction of
4-methoxy-N-[rel-(1R,2S)-2-{[2-(pyrrolidin-1-yl)ethyl]carbamoyl}cyclopentyl]benzamide
4-methoxy-N-[rel-(1R,2S)-2-{[2-(pyrrolidin-1-yl)ethyl]carbamoyl}cyclopentyl]benzamide
Compound characteristics
| Compound ID: | T987-2260 |
| Compound Name: | 4-methoxy-N-[rel-(1R,2S)-2-{[2-(pyrrolidin-1-yl)ethyl]carbamoyl}cyclopentyl]benzamide |
| Molecular Weight: | 359.47 |
| Molecular Formula: | C20 H29 N3 O3 |
| Smiles: | COc1ccc(cc1)C(N[C@@H]1CCC[C@@H]1C(NCCN1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4 |
| logD: | -0.8405 |
| logSw: | -2.1512 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.28 |
| InChI Key: | BJAZOEXEXLJXFQ-MSOLQXFVSA-N |