N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-3-(1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)propanamide
Chemical Structure Depiction of
N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-3-(1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)propanamide
N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-3-(1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)propanamide
Compound characteristics
| Compound ID: | G069-0207 |
| Compound Name: | N-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-3-(1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)propanamide |
| Molecular Weight: | 484.62 |
| Molecular Formula: | C25 H32 N4 O4 S |
| Smiles: | CCN1CCN(CC1)Cc1ccc(cc1)NC(CCS(c1ccc2c(CC(N2C)=O)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0128 |
| logD: | 0.0811 |
| logSw: | -2.4997 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.205 |
| InChI Key: | RLAMATKLYNEOEC-UHFFFAOYSA-N |