[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indol-5-yl](2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indol-5-yl](2,3-dihydro-1H-indol-1-yl)methanone
[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indol-5-yl](2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | F951-0848 |
| Compound Name: | [1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indol-5-yl](2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 332.4 |
| Molecular Formula: | C21 H20 N2 O2 |
| Smiles: | C1CN(C(c2ccc3c(CCN3C(C3CC3)=O)c2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.2584 |
| logD: | 3.2584 |
| logSw: | -3.4618 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.119 |
| InChI Key: | HIBDSLNGFRROMQ-UHFFFAOYSA-N |