2-(1H-benzotriazol-1-yl)-N-benzyl-N-[2-(benzylamino)-1-(4-fluorophenyl)-2-oxoethyl]acetamide
Chemical Structure Depiction of
2-(1H-benzotriazol-1-yl)-N-benzyl-N-[2-(benzylamino)-1-(4-fluorophenyl)-2-oxoethyl]acetamide
2-(1H-benzotriazol-1-yl)-N-benzyl-N-[2-(benzylamino)-1-(4-fluorophenyl)-2-oxoethyl]acetamide
Compound characteristics
Compound ID: | D092-0162 |
Compound Name: | 2-(1H-benzotriazol-1-yl)-N-benzyl-N-[2-(benzylamino)-1-(4-fluorophenyl)-2-oxoethyl]acetamide |
Molecular Weight: | 507.57 |
Molecular Formula: | C30 H26 F N5 O2 |
Smiles: | C(c1ccccc1)NC(C(c1ccc(cc1)F)N(Cc1ccccc1)C(Cn1c2ccccc2nn1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9288 |
logD: | 3.9288 |
logSw: | -4.1428 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.746 |
InChI Key: | SMGXHFAIZRIQHH-GDLZYMKVSA-N |