N~5~-carbamoyl-N~2~-[3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]-L-ornithine
Chemical Structure Depiction of
N~5~-carbamoyl-N~2~-[3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]-L-ornithine
N~5~-carbamoyl-N~2~-[3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]-L-ornithine
Compound characteristics
| Compound ID: | Y040-8595 |
| Compound Name: | N~5~-carbamoyl-N~2~-[3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]-L-ornithine |
| Molecular Weight: | 376.37 |
| Molecular Formula: | C16 H20 N6 O5 |
| Smiles: | C(C[C@@H](C(O)=O)NC(CCN1C(c2ccccc2N=N1)=O)=O)CNC(N)=O |
| Stereo: | ABSOLUTE |
| logP: | -1.2776 |
| logD: | -4.8955 |
| logSw: | -2.0484 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 138.917 |
| InChI Key: | IFNHDUKYMSMXSN-LBPRGKRZSA-N |