3-[4-(cyclopropanecarbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one
Chemical Structure Depiction of
3-[4-(cyclopropanecarbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one
3-[4-(cyclopropanecarbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one
Compound characteristics
| Compound ID: | S629-0238 |
| Compound Name: | 3-[4-(cyclopropanecarbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one |
| Molecular Weight: | 390.48 |
| Molecular Formula: | C24 H26 N2 O3 |
| Smiles: | C(Cc1ccc2c(CN(CCO2)C(C2CC2)=O)c1)C(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8699 |
| logD: | 3.8699 |
| logSw: | -4.0651 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.506 |
| InChI Key: | MUHWEHMYKAHTIO-UHFFFAOYSA-N |