(1-benzyl-1H-benzotriazol-5-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
(1-benzyl-1H-benzotriazol-5-yl)(2,3-dihydro-1H-indol-1-yl)methanone
(1-benzyl-1H-benzotriazol-5-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | L455-0876 |
| Compound Name: | (1-benzyl-1H-benzotriazol-5-yl)(2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 354.41 |
| Molecular Formula: | C22 H18 N4 O |
| Smiles: | C1CN(C(c2ccc3c(c2)nnn3Cc2ccccc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.339 |
| logD: | 3.339 |
| logSw: | -3.585 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 41.343 |
| InChI Key: | WSRZFJBNNBITGC-UHFFFAOYSA-N |