(2S)-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-methyl-2-(1H-pyrrol-1-yl)butanamide
Chemical Structure Depiction of
(2S)-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-methyl-2-(1H-pyrrol-1-yl)butanamide
(2S)-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-methyl-2-(1H-pyrrol-1-yl)butanamide
Compound characteristics
| Compound ID: | Y043-5717 |
| Compound Name: | (2S)-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-methyl-2-(1H-pyrrol-1-yl)butanamide |
| Molecular Weight: | 306.38 |
| Molecular Formula: | C14 H18 N4 O2 S |
| Smiles: | CC(C)[C@@H](C(Nc1nc(CC(N)=O)cs1)=O)n1cccc1 |
| Stereo: | ABSOLUTE |
| logP: | 1.8301 |
| logD: | 1.8108 |
| logSw: | -2.4547 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.089 |
| InChI Key: | IMKKWCALRWVHIG-LBPRGKRZSA-N |