1-(6-{4-[(azepan-1-yl)methyl]piperidine-1-sulfonyl}-5-bromo-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(6-{4-[(azepan-1-yl)methyl]piperidine-1-sulfonyl}-5-bromo-2,3-dihydro-1H-indol-1-yl)ethan-1-one
1-(6-{4-[(azepan-1-yl)methyl]piperidine-1-sulfonyl}-5-bromo-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
Compound ID: | F126-0341 |
Compound Name: | 1-(6-{4-[(azepan-1-yl)methyl]piperidine-1-sulfonyl}-5-bromo-2,3-dihydro-1H-indol-1-yl)ethan-1-one |
Molecular Weight: | 498.48 |
Molecular Formula: | C22 H32 Br N3 O3 S |
Smiles: | CC(N1CCc2cc(c(cc12)S(N1CCC(CC1)CN1CCCCCC1)(=O)=O)[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.6443 |
logD: | 0.7318 |
logSw: | -3.9315 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 52.431 |
InChI Key: | QJFMFOPWQUDCKC-UHFFFAOYSA-N |