2-(3-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Chemical Structure Depiction of
2-(3-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
2-(3-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Compound characteristics
| Compound ID: | E587-0053 |
| Compound Name: | 2-(3-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide |
| Molecular Weight: | 387.54 |
| Molecular Formula: | C21 H29 N3 O2 S |
| Smiles: | CCN(CC)C(Cn1cc(c2ccccc12)SCC(NC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8551 |
| logD: | 2.8551 |
| logSw: | -3.0611 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.938 |
| InChI Key: | ICWYBESVVJZLFV-UHFFFAOYSA-N |