N-(2-phenylethyl)-4-{[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)amino]methyl}benzamide
Chemical Structure Depiction of
N-(2-phenylethyl)-4-{[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)amino]methyl}benzamide
N-(2-phenylethyl)-4-{[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)amino]methyl}benzamide
Compound characteristics
| Compound ID: | E589-3166 |
| Compound Name: | N-(2-phenylethyl)-4-{[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)amino]methyl}benzamide |
| Molecular Weight: | 491.61 |
| Molecular Formula: | C27 H29 N3 O4 S |
| Smiles: | CC1(C)C(N(C)c2ccc(cc12)S(NCc1ccc(cc1)C(NCCc1ccccc1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2556 |
| logD: | 3.2552 |
| logSw: | -3.759 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.757 |
| InChI Key: | QDRINPGPJDNRMG-UHFFFAOYSA-N |