(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 | 
 
				 
				