(2,3-dihydro-1H-indol-1-yl)(1-methyl-1H-benzotriazol-5-yl)methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(1-methyl-1H-benzotriazol-5-yl)methanone
(2,3-dihydro-1H-indol-1-yl)(1-methyl-1H-benzotriazol-5-yl)methanone
Compound characteristics
| Compound ID: | F058-0062 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl)(1-methyl-1H-benzotriazol-5-yl)methanone |
| Molecular Weight: | 278.31 |
| Molecular Formula: | C16 H14 N4 O |
| Smiles: | Cn1c2ccc(cc2nn1)C(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.916 |
| logD: | 1.916 |
| logSw: | -2.3891 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 41.901 |
| InChI Key: | UMFNPQPJNDAMIN-UHFFFAOYSA-N |