N-[rel-(1R,2S)-2-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
N-[rel-(1R,2S)-2-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | T987-2635 |
| Compound Name: | N-[rel-(1R,2S)-2-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}cyclopentyl]-4-methoxybenzamide |
| Molecular Weight: | 426.51 |
| Molecular Formula: | C24 H30 N2 O5 |
| Smiles: | COc1ccc(cc1)C(N[C@@H]1CCC[C@@H]1C(NCCc1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0356 |
| logD: | 2.0356 |
| logSw: | -2.7748 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.193 |
| InChI Key: | QAPSEQWANPUVMQ-UXHICEINSA-N |