(1H-indol-6-yl)(3-phenyl-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl)methanone
Chemical Structure Depiction of
(1H-indol-6-yl)(3-phenyl-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl)methanone
(1H-indol-6-yl)(3-phenyl-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl)methanone
Compound characteristics
| Compound ID: | S340-0431 |
| Compound Name: | (1H-indol-6-yl)(3-phenyl-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl)methanone |
| Molecular Weight: | 360.41 |
| Molecular Formula: | C21 H20 N4 O2 |
| Smiles: | C1CN(CCC12NC(c1ccccc1)=NO2)C(c1ccc2cc[nH]c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5897 |
| logD: | 2.5793 |
| logSw: | -3.2886 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.121 |
| InChI Key: | AAFLAMAUNUIXJH-UHFFFAOYSA-N |