(2,3-dihydro-1H-indol-1-yl)[1-(propan-2-yl)-1H-benzotriazol-5-yl]methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[1-(propan-2-yl)-1H-benzotriazol-5-yl]methanone
(2,3-dihydro-1H-indol-1-yl)[1-(propan-2-yl)-1H-benzotriazol-5-yl]methanone
Compound characteristics
| Compound ID: | F058-0848 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl)[1-(propan-2-yl)-1H-benzotriazol-5-yl]methanone |
| Molecular Weight: | 306.37 |
| Molecular Formula: | C18 H18 N4 O |
| Smiles: | CC(C)n1c2ccc(cc2nn1)C(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8845 |
| logD: | 2.8845 |
| logSw: | -3.3735 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 42.083 |
| InChI Key: | BEDZTKOEIRSPDV-UHFFFAOYSA-N |