(4S)-N-cyclopropyl-1-[4-(1H-indol-3-yl)butanoyl]-4-[(pyridin-3-yl)oxy]-L-prolinamide
Chemical Structure Depiction of
(4S)-N-cyclopropyl-1-[4-(1H-indol-3-yl)butanoyl]-4-[(pyridin-3-yl)oxy]-L-prolinamide
(4S)-N-cyclopropyl-1-[4-(1H-indol-3-yl)butanoyl]-4-[(pyridin-3-yl)oxy]-L-prolinamide
Compound characteristics
| Compound ID: | S721-0976 |
| Compound Name: | (4S)-N-cyclopropyl-1-[4-(1H-indol-3-yl)butanoyl]-4-[(pyridin-3-yl)oxy]-L-prolinamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C25 H28 N4 O3 |
| Smiles: | C(CC(N1C[C@H](C[C@H]1C(NC1CC1)=O)Oc1cccnc1)=O)Cc1c[nH]c2ccccc12 |
| Stereo: | ABSOLUTE |
| logP: | 2.6582 |
| logD: | 2.6461 |
| logSw: | -2.6866 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.473 |
| InChI Key: | MJRWFAFNVZXNNU-OFNKIYASSA-N |