1-cyclopentyl-N-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-1H-benzotriazole-5-carboxamide
Chemical Structure Depiction of
1-cyclopentyl-N-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-1H-benzotriazole-5-carboxamide
1-cyclopentyl-N-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-1H-benzotriazole-5-carboxamide
Compound characteristics
| Compound ID: | F385-1233 |
| Compound Name: | 1-cyclopentyl-N-[2-(4-ethylanilino)-2-oxoethyl]-N-methyl-1H-benzotriazole-5-carboxamide |
| Molecular Weight: | 405.5 |
| Molecular Formula: | C23 H27 N5 O2 |
| Smiles: | CCc1ccc(cc1)NC(CN(C)C(c1ccc2c(c1)nnn2C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5434 |
| logD: | 3.5434 |
| logSw: | -3.8671 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.299 |
| InChI Key: | BKMHZAZTWMOOLL-UHFFFAOYSA-N |