N-[2-(1H-indol-1-yl)ethyl]-4-(pyrrolidine-1-sulfonyl)benzamide
Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-4-(pyrrolidine-1-sulfonyl)benzamide
N-[2-(1H-indol-1-yl)ethyl]-4-(pyrrolidine-1-sulfonyl)benzamide
Compound characteristics
| Compound ID: | C281-0086 |
| Compound Name: | N-[2-(1H-indol-1-yl)ethyl]-4-(pyrrolidine-1-sulfonyl)benzamide |
| Molecular Weight: | 397.49 |
| Molecular Formula: | C21 H23 N3 O3 S |
| Smiles: | C1CCN(C1)S(c1ccc(cc1)C(NCCn1ccc2ccccc12)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9882 |
| logD: | 2.9882 |
| logSw: | -3.3312 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.659 |
| InChI Key: | DBGGPMJPLXHVKH-UHFFFAOYSA-N |