2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-[2-(morpholin-4-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-[2-(morpholin-4-yl)ethyl]acetamide
2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-[2-(morpholin-4-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | D092-0111 |
| Compound Name: | 2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-[2-(morpholin-4-yl)ethyl]acetamide |
| Molecular Weight: | 542.64 |
| Molecular Formula: | C30 H34 N6 O4 |
| Smiles: | COc1cccc(c1)C(C(NCc1ccccc1)=O)N(CCN1CCOCC1)C(Cn1c2ccccc2nn1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1682 |
| logD: | 2.1646 |
| logSw: | -2.8039 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.159 |
| InChI Key: | RERVDYCZBRXIOK-GDLZYMKVSA-N |