N~5~-carbamoyl-N~2~-[(4-chloro-1H-indol-1-yl)acetyl]-L-ornithine
Chemical Structure Depiction of
N~5~-carbamoyl-N~2~-[(4-chloro-1H-indol-1-yl)acetyl]-L-ornithine
N~5~-carbamoyl-N~2~-[(4-chloro-1H-indol-1-yl)acetyl]-L-ornithine
Compound characteristics
| Compound ID: | Y043-0252 |
| Compound Name: | N~5~-carbamoyl-N~2~-[(4-chloro-1H-indol-1-yl)acetyl]-L-ornithine |
| Molecular Weight: | 366.8 |
| Molecular Formula: | C16 H19 Cl N4 O4 |
| Smiles: | C(C[C@@H](C(O)=O)NC(Cn1ccc2c(cccc12)[Cl])=O)CNC(N)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.0598 |
| logD: | -3.6001 |
| logSw: | -2.1943 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 100.083 |
| InChI Key: | NVURFDNQQKRKKX-LBPRGKRZSA-N |