(4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}phenyl)(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
(4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}phenyl)(2,3-dihydro-1H-indol-1-yl)methanone
(4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}phenyl)(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | S690-2272 |
| Compound Name: | (4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}phenyl)(2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 388.51 |
| Molecular Formula: | C25 H28 N2 O2 |
| Smiles: | C1CN(CCC1Cc1ccc(cc1)C(N1CCc2ccccc12)=O)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3702 |
| logD: | 4.3702 |
| logSw: | -4.4642 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.817 |
| InChI Key: | UYVUSOCKPRKMPX-UHFFFAOYSA-N |