N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-(4-bromophenyl)urea
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-(4-bromophenyl)urea
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-(4-bromophenyl)urea
Compound characteristics
Compound ID: | G714-0036 |
Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-(4-bromophenyl)urea |
Molecular Weight: | 388.26 |
Molecular Formula: | C18 H18 Br N3 O2 |
Smiles: | CC(N1CCc2cc(CNC(Nc3ccc(cc3)[Br])=O)ccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.183 |
logD: | 3.183 |
logSw: | -3.4433 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 50.282 |
InChI Key: | BUMDIOXXIYVBKK-UHFFFAOYSA-N |