N-cyclopropyl-2-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]butanamide
Chemical Structure Depiction of
N-cyclopropyl-2-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]butanamide
N-cyclopropyl-2-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]butanamide
Compound characteristics
| Compound ID: | E848-3591 |
| Compound Name: | N-cyclopropyl-2-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]butanamide |
| Molecular Weight: | 389.52 |
| Molecular Formula: | C20 H27 N3 O3 S |
| Smiles: | CCC(C(NC1CC1)=O)n1ccc2cc(ccc12)S(N1CCCCC1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0316 |
| logD: | 3.0316 |
| logSw: | -3.4585 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.526 |
| InChI Key: | QDCNLHROLXPNJB-SFHVURJKSA-N |