2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-[(furan-2-yl)methyl]acetamide
2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D092-0164 |
| Compound Name: | 2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 493.57 |
| Molecular Formula: | C29 H27 N5 O3 |
| Smiles: | Cc1ccc(cc1)C(C(NCc1ccccc1)=O)N(Cc1ccco1)C(Cn1c2ccccc2nn1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8921 |
| logD: | 3.8921 |
| logSw: | -3.91 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.494 |
| InChI Key: | LMVYKDCQYGUNCM-MUUNZHRXSA-N |