(1-cyclopentyl-1H-benzotriazol-5-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
(1-cyclopentyl-1H-benzotriazol-5-yl)(2,3-dihydro-1H-indol-1-yl)methanone
(1-cyclopentyl-1H-benzotriazol-5-yl)(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | F058-1241 |
| Compound Name: | (1-cyclopentyl-1H-benzotriazol-5-yl)(2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 332.4 |
| Molecular Formula: | C20 H20 N4 O |
| Smiles: | C1CCC(C1)n1c2ccc(cc2nn1)C(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3467 |
| logD: | 3.3467 |
| logSw: | -3.5826 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 41.679 |
| InChI Key: | KLFYXIHBROWCII-UHFFFAOYSA-N |