2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(furan-2-yl)methyl]acetamide
2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D092-0157 |
| Compound Name: | 2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 497.53 |
| Molecular Formula: | C28 H24 F N5 O3 |
| Smiles: | C(c1ccccc1)NC(C(c1ccc(cc1)F)N(Cc1ccco1)C(Cn1c2ccccc2nn1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4978 |
| logD: | 3.4978 |
| logSw: | -3.4932 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.494 |
| InChI Key: | VOBDQVQUWFBOAE-HHHXNRCGSA-N |