(2S)-N-(4-acetamidophenyl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Chemical Structure Depiction of
(2S)-N-(4-acetamidophenyl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
(2S)-N-(4-acetamidophenyl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
Compound characteristics
Compound ID: | Y042-8975 |
Compound Name: | (2S)-N-(4-acetamidophenyl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide |
Molecular Weight: | 351.36 |
Molecular Formula: | C18 H17 N5 O3 |
Smiles: | CC(Nc1ccc(cc1)NC([C@H](C)N1C(c2ccccc2N=N1)=O)=O)=O |
Stereo: | ABSOLUTE |
logP: | 2.1869 |
logD: | 2.1869 |
logSw: | -2.9785 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 86.091 |
InChI Key: | ZDYUIVQGCFTLLG-NSHDSACASA-N |