cyclobutyl[2-methyl-5-(4-phenylpiperazine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]methanone
Chemical Structure Depiction of
cyclobutyl[2-methyl-5-(4-phenylpiperazine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]methanone
cyclobutyl[2-methyl-5-(4-phenylpiperazine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]methanone
Compound characteristics
| Compound ID: | E699-1372 |
| Compound Name: | cyclobutyl[2-methyl-5-(4-phenylpiperazine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]methanone |
| Molecular Weight: | 439.58 |
| Molecular Formula: | C24 H29 N3 O3 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(N1CCN(CC1)c1ccccc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4043 |
| logD: | 3.4043 |
| logSw: | -3.8326 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.351 |
| InChI Key: | BYMFWBFHZUYGRL-GOSISDBHSA-N |