[3-(4-chlorophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](1H-indol-2-yl)methanone
Chemical Structure Depiction of
[3-(4-chlorophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](1H-indol-2-yl)methanone
[3-(4-chlorophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | S340-0612 |
| Compound Name: | [3-(4-chlorophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](1H-indol-2-yl)methanone |
| Molecular Weight: | 394.86 |
| Molecular Formula: | C21 H19 Cl N4 O2 |
| Smiles: | C1CN(CCC12NC(c1ccc(cc1)[Cl])=NO2)C(c1cc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9724 |
| logD: | 3.89 |
| logSw: | -4.5086 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.689 |
| InChI Key: | RPKGJMLCRSDJHJ-UHFFFAOYSA-N |