N~2~-[(4-bromo-1H-indol-1-yl)acetyl]-N~5~-carbamoyl-L-ornithine
Chemical Structure Depiction of
N~2~-[(4-bromo-1H-indol-1-yl)acetyl]-N~5~-carbamoyl-L-ornithine
N~2~-[(4-bromo-1H-indol-1-yl)acetyl]-N~5~-carbamoyl-L-ornithine
Compound characteristics
| Compound ID: | Y043-0792 |
| Compound Name: | N~2~-[(4-bromo-1H-indol-1-yl)acetyl]-N~5~-carbamoyl-L-ornithine |
| Molecular Weight: | 411.25 |
| Molecular Formula: | C16 H19 Br N4 O4 |
| Smiles: | C(C[C@@H](C(O)=O)NC(Cn1ccc2c(cccc12)[Br])=O)CNC(N)=O |
| Stereo: | ABSOLUTE |
| logP: | -0.0093 |
| logD: | -3.6693 |
| logSw: | -1.6346 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 100.083 |
| InChI Key: | CLLBECDYDDIVMP-LBPRGKRZSA-N |