1-{2-methyl-5-[2-(4-phenylpiperazine-1-carbonyl)pyrrolidine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{2-methyl-5-[2-(4-phenylpiperazine-1-carbonyl)pyrrolidine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
1-{2-methyl-5-[2-(4-phenylpiperazine-1-carbonyl)pyrrolidine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | E570-1959 |
| Compound Name: | 1-{2-methyl-5-[2-(4-phenylpiperazine-1-carbonyl)pyrrolidine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one |
| Molecular Weight: | 496.63 |
| Molecular Formula: | C26 H32 N4 O4 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C)=O)S(N1CCCC1C(N1CCN(CC1)c1ccccc1)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.3753 |
| logD: | 2.3752 |
| logSw: | -2.8219 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.052 |
| InChI Key: | OXUOCNTWHZXREM-UHFFFAOYSA-N |