[3-(3-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](1H-indol-5-yl)methanone
Chemical Structure Depiction of
[3-(3-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](1H-indol-5-yl)methanone
[3-(3-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](1H-indol-5-yl)methanone
Compound characteristics
Compound ID: | S340-0041 |
Compound Name: | [3-(3-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](1H-indol-5-yl)methanone |
Molecular Weight: | 439.31 |
Molecular Formula: | C21 H19 Br N4 O2 |
Smiles: | C1CN(CCC12NC(c1cccc(c1)[Br])=NO2)C(c1ccc2c(cc[nH]2)c1)=O |
Stereo: | ACHIRAL |
logP: | 3.096 |
logD: | 3.0205 |
logSw: | -3.4078 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.121 |
InChI Key: | CWQGSDDKKWXBRG-UHFFFAOYSA-N |