2-phenyl-3-[(5,6,7,8-tetrahydronaphthalen-1-yl)amino]-1H-inden-1-one
Chemical Structure Depiction of
2-phenyl-3-[(5,6,7,8-tetrahydronaphthalen-1-yl)amino]-1H-inden-1-one
2-phenyl-3-[(5,6,7,8-tetrahydronaphthalen-1-yl)amino]-1H-inden-1-one
Compound characteristics
| Compound ID: | C301-5961 |
| Compound Name: | 2-phenyl-3-[(5,6,7,8-tetrahydronaphthalen-1-yl)amino]-1H-inden-1-one |
| Molecular Weight: | 351.45 |
| Molecular Formula: | C25 H21 N O |
| Smiles: | C1CCc2c(C1)cccc2NC1=C(C(c2ccccc12)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.1384 |
| logD: | 6.1381 |
| logSw: | -5.9721 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 21.7341 |
| InChI Key: | COYLTUWQYIWJJL-UHFFFAOYSA-N |