2-[3,3-dimethyl-5-(4-phenylpiperazine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-[3,3-dimethyl-5-(4-phenylpiperazine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one
2-[3,3-dimethyl-5-(4-phenylpiperazine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | L503-0466 |
| Compound Name: | 2-[3,3-dimethyl-5-(4-phenylpiperazine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]-1-(pyrrolidin-1-yl)ethan-1-one |
| Molecular Weight: | 482.64 |
| Molecular Formula: | C26 H34 N4 O3 S |
| Smiles: | CC1(C)CN(CC(N2CCCC2)=O)c2ccc(cc12)S(N1CCN(CC1)c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8767 |
| logD: | 3.8767 |
| logSw: | -3.9309 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.83 |
| InChI Key: | KVHRDPJFVODNHV-UHFFFAOYSA-N |