2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[2-(morpholin-4-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[2-(morpholin-4-yl)ethyl]acetamide
2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[2-(morpholin-4-yl)ethyl]acetamide
Compound characteristics
Compound ID: | D092-0144 |
Compound Name: | 2-(1H-benzotriazol-1-yl)-N-[2-(benzylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[2-(morpholin-4-yl)ethyl]acetamide |
Molecular Weight: | 530.6 |
Molecular Formula: | C29 H31 F N6 O3 |
Smiles: | C(c1ccccc1)NC(C(c1ccc(cc1)F)N(CCN1CCOCC1)C(Cn1c2ccccc2nn1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.177 |
logD: | 2.1734 |
logSw: | -2.5196 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.615 |
InChI Key: | UJRHOMIZTGQJAK-MUUNZHRXSA-N |