1-(azepan-1-yl)-4-[5-(4-propylpiperazine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]butane-1,4-dione
Chemical Structure Depiction of
1-(azepan-1-yl)-4-[5-(4-propylpiperazine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]butane-1,4-dione
1-(azepan-1-yl)-4-[5-(4-propylpiperazine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]butane-1,4-dione
Compound characteristics
| Compound ID: | F325-1696 |
| Compound Name: | 1-(azepan-1-yl)-4-[5-(4-propylpiperazine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]butane-1,4-dione |
| Molecular Weight: | 490.67 |
| Molecular Formula: | C25 H38 N4 O4 S |
| Smiles: | CCCN1CCN(CC1)S(c1ccc2c(CCN2C(CCC(N2CCCCCC2)=O)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4318 |
| logD: | 2.3416 |
| logSw: | -2.7221 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 67.615 |
| InChI Key: | UEFVMQWQZVJKRY-UHFFFAOYSA-N |