N-[(4-bromo-1H-indol-1-yl)acetyl]-L-tryptophan
Chemical Structure Depiction of
N-[(4-bromo-1H-indol-1-yl)acetyl]-L-tryptophan
N-[(4-bromo-1H-indol-1-yl)acetyl]-L-tryptophan
Compound characteristics
| Compound ID: | Y043-0669 |
| Compound Name: | N-[(4-bromo-1H-indol-1-yl)acetyl]-L-tryptophan |
| Molecular Weight: | 440.29 |
| Molecular Formula: | C21 H18 Br N3 O3 |
| Smiles: | C(c1c[nH]c2ccccc12)[C@@H](C(O)=O)NC(Cn1ccc2c(cccc12)[Br])=O |
| Stereo: | ABSOLUTE |
| logP: | 2.5329 |
| logD: | -1.0998 |
| logSw: | -2.6486 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 64.458 |
| InChI Key: | IFTKGFIWJHZLDZ-SFHVURJKSA-N |