2-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)butanamide
Chemical Structure Depiction of
2-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)butanamide
2-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)butanamide
Compound characteristics
| Compound ID: | E848-3663 |
| Compound Name: | 2-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)butanamide |
| Molecular Weight: | 497.66 |
| Molecular Formula: | C27 H35 N3 O4 S |
| Smiles: | CCC(C(NCc1ccc(cc1)OC(C)C)=O)n1ccc2cc(ccc12)S(N1CCCCC1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4902 |
| logD: | 4.4902 |
| logSw: | -4.1826 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.272 |
| InChI Key: | BTKROQPSJLKTRT-VWLOTQADSA-N |