1-cyclopentyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1H-benzotriazole-5-carboxamide
Chemical Structure Depiction of
1-cyclopentyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1H-benzotriazole-5-carboxamide
1-cyclopentyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1H-benzotriazole-5-carboxamide
Compound characteristics
| Compound ID: | F385-1205 |
| Compound Name: | 1-cyclopentyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1H-benzotriazole-5-carboxamide |
| Molecular Weight: | 407.47 |
| Molecular Formula: | C22 H25 N5 O3 |
| Smiles: | CN(CC(Nc1ccc(cc1)OC)=O)C(c1ccc2c(c1)nnn2C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5951 |
| logD: | 2.5951 |
| logSw: | -3.0799 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.843 |
| InChI Key: | RLCGHPISFXRBIV-UHFFFAOYSA-N |