N-[3-(4-bromo-1H-indol-1-yl)propanoyl]glycylglycine
Chemical Structure Depiction of
N-[3-(4-bromo-1H-indol-1-yl)propanoyl]glycylglycine
N-[3-(4-bromo-1H-indol-1-yl)propanoyl]glycylglycine
Compound characteristics
| Compound ID: | Y043-0478 |
| Compound Name: | N-[3-(4-bromo-1H-indol-1-yl)propanoyl]glycylglycine |
| Molecular Weight: | 382.21 |
| Molecular Formula: | C15 H16 Br N3 O4 |
| Smiles: | C(Cn1ccc2c(cccc12)[Br])C(NCC(NCC(O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9316 |
| logD: | -2.9967 |
| logSw: | -1.8843 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.654 |
| InChI Key: | FWTKSGNIMMLRTN-UHFFFAOYSA-N |