2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)acetamide
2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | D092-0155 |
| Compound Name: | 2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)acetamide |
| Molecular Weight: | 523.57 |
| Molecular Formula: | C30 H26 F N5 O3 |
| Smiles: | COc1ccc(cc1)C(C(NCc1ccccc1)=O)N(C(Cn1c2ccccc2nn1)=O)c1ccc(cc1)F |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8853 |
| logD: | 3.8853 |
| logSw: | -4.1417 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.809 |
| InChI Key: | VMHCNYJULULNTH-GDLZYMKVSA-N |