(4S)-1-[3-(1,3-benzothiazol-2-yl)propanoyl]-N-cyclopropyl-4-[(pyridin-3-yl)oxy]-L-prolinamide
Chemical Structure Depiction of
(4S)-1-[3-(1,3-benzothiazol-2-yl)propanoyl]-N-cyclopropyl-4-[(pyridin-3-yl)oxy]-L-prolinamide
(4S)-1-[3-(1,3-benzothiazol-2-yl)propanoyl]-N-cyclopropyl-4-[(pyridin-3-yl)oxy]-L-prolinamide
Compound characteristics
| Compound ID: | S721-1046 |
| Compound Name: | (4S)-1-[3-(1,3-benzothiazol-2-yl)propanoyl]-N-cyclopropyl-4-[(pyridin-3-yl)oxy]-L-prolinamide |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C23 H24 N4 O3 S |
| Smiles: | C(Cc1nc2ccccc2s1)C(N1C[C@H](C[C@H]1C(NC1CC1)=O)Oc1cccnc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.6609 |
| logD: | 2.6488 |
| logSw: | -2.7682 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.818 |
| InChI Key: | SFALSUOHFBAYAY-MJGOQNOKSA-N |