1-(2,3-dihydro-1H-indol-1-yl)-4-phenylbutan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-4-phenylbutan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-4-phenylbutan-1-one
Compound characteristics
| Compound ID: | Y030-6813 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-4-phenylbutan-1-one |
| Molecular Weight: | 265.35 |
| Molecular Formula: | C18 H19 N O |
| Smiles: | C(CC(N1CCc2ccccc12)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3626 |
| logD: | 4.3626 |
| logSw: | -4.4023 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 15.3898 |
| InChI Key: | HBPHSVFNSYNMKH-UHFFFAOYSA-N |