1-cyclopentyl-N-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]-N-methyl-1H-benzotriazole-5-carboxamide
Chemical Structure Depiction of
1-cyclopentyl-N-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]-N-methyl-1H-benzotriazole-5-carboxamide
1-cyclopentyl-N-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]-N-methyl-1H-benzotriazole-5-carboxamide
Compound characteristics
| Compound ID: | F385-1360 |
| Compound Name: | 1-cyclopentyl-N-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]-N-methyl-1H-benzotriazole-5-carboxamide |
| Molecular Weight: | 409.46 |
| Molecular Formula: | C22 H24 F N5 O2 |
| Smiles: | Cc1cc(ccc1NC(CN(C)C(c1ccc2c(c1)nnn2C1CCCC1)=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 2.6317 |
| logD: | 2.6315 |
| logSw: | -2.8578 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.602 |
| InChI Key: | CRZBEWWQQKSYPI-UHFFFAOYSA-N |