1-(cyclobutanecarbonyl)-N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
1-(cyclobutanecarbonyl)-N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | E699-1506 |
| Compound Name: | 1-(cyclobutanecarbonyl)-N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 496.67 |
| Molecular Formula: | C27 H36 N4 O3 S |
| Smiles: | CCN1CCN(CC1)Cc1ccc(cc1)NS(c1ccc2c(CC(C)N2C(C2CCC2)=O)c1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8654 |
| logD: | 1.9337 |
| logSw: | -3.4616 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.298 |
| InChI Key: | TVVFQHGCFLGEGA-HXUWFJFHSA-N |