4-methoxy-N-[rel-(1R,2S)-2-{[(3-methoxyphenyl)methyl]carbamoyl}cyclopentyl]benzamide
Chemical Structure Depiction of
4-methoxy-N-[rel-(1R,2S)-2-{[(3-methoxyphenyl)methyl]carbamoyl}cyclopentyl]benzamide
4-methoxy-N-[rel-(1R,2S)-2-{[(3-methoxyphenyl)methyl]carbamoyl}cyclopentyl]benzamide
Compound characteristics
| Compound ID: | T987-2729 |
| Compound Name: | 4-methoxy-N-[rel-(1R,2S)-2-{[(3-methoxyphenyl)methyl]carbamoyl}cyclopentyl]benzamide |
| Molecular Weight: | 382.46 |
| Molecular Formula: | C22 H26 N2 O4 |
| Smiles: | COc1ccc(cc1)C(N[C@@H]1CCC[C@@H]1C(NCc1cccc(c1)OC)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.4423 |
| logD: | 2.4423 |
| logSw: | -2.9193 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.634 |
| InChI Key: | FSHCACVIGMKLOK-UXHICEINSA-N |