[3-(4-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](1-methyl-1H-indazol-3-yl)methanone
Chemical Structure Depiction of
[3-(4-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](1-methyl-1H-indazol-3-yl)methanone
[3-(4-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](1-methyl-1H-indazol-3-yl)methanone
Compound characteristics
| Compound ID: | S340-0485 |
| Compound Name: | [3-(4-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](1-methyl-1H-indazol-3-yl)methanone |
| Molecular Weight: | 454.32 |
| Molecular Formula: | C21 H20 Br N5 O2 |
| Smiles: | Cn1c2ccccc2c(C(N2CCC3(CC2)NC(c2ccc(cc2)[Br])=NO3)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.959 |
| logD: | 2.8767 |
| logSw: | -3.2803 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.876 |
| InChI Key: | JIQGWXYOBZCZGB-UHFFFAOYSA-N |