2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-[2-(morpholin-4-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-[2-(morpholin-4-yl)ethyl]acetamide
2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-[2-(morpholin-4-yl)ethyl]acetamide
Compound characteristics
Compound ID: | D092-0167 |
Compound Name: | 2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-[2-(morpholin-4-yl)ethyl]acetamide |
Molecular Weight: | 542.64 |
Molecular Formula: | C30 H34 N6 O4 |
Smiles: | COc1ccc(cc1)C(C(NCc1ccccc1)=O)N(CCN1CCOCC1)C(Cn1c2ccccc2nn1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.1303 |
logD: | 2.1267 |
logSw: | -2.5105 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.159 |
InChI Key: | UZOCLYXNSHPTQQ-GDLZYMKVSA-N |