(6-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-sulfonyl}-5-bromo-2,3-dihydro-1H-indol-1-yl)(cyclopropyl)methanone
Chemical Structure Depiction of
(6-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-sulfonyl}-5-bromo-2,3-dihydro-1H-indol-1-yl)(cyclopropyl)methanone
(6-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-sulfonyl}-5-bromo-2,3-dihydro-1H-indol-1-yl)(cyclopropyl)methanone
Compound characteristics
| Compound ID: | C137-2255 |
| Compound Name: | (6-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazine-1-sulfonyl}-5-bromo-2,3-dihydro-1H-indol-1-yl)(cyclopropyl)methanone |
| Molecular Weight: | 548.45 |
| Molecular Formula: | C24 H26 Br N3 O5 S |
| Smiles: | C1CN(C(C2CC2)=O)c2cc(c(cc12)[Br])S(N1CCN(CC1)Cc1ccc2c(c1)OCO2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4261 |
| logD: | 3.3309 |
| logSw: | -3.7565 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 68.807 |
| InChI Key: | KUEHYNCGPBSWHF-UHFFFAOYSA-N |