2-(3-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide
Chemical Structure Depiction of
2-(3-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide
2-(3-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | E587-0732 |
| Compound Name: | 2-(3-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide |
| Molecular Weight: | 415.6 |
| Molecular Formula: | C23 H33 N3 O2 S |
| Smiles: | CC(C)N(C(C)C)C(Cn1cc(c2ccccc12)SCC(NC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5552 |
| logD: | 3.5552 |
| logSw: | -3.738 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.084 |
| InChI Key: | CIQYIVJDUYKKJP-UHFFFAOYSA-N |