(4S)-N-cyclopropyl-1-[4-(1H-indol-3-yl)butanoyl]-4-phenoxy-L-prolinamide
Chemical Structure Depiction of
(4S)-N-cyclopropyl-1-[4-(1H-indol-3-yl)butanoyl]-4-phenoxy-L-prolinamide
(4S)-N-cyclopropyl-1-[4-(1H-indol-3-yl)butanoyl]-4-phenoxy-L-prolinamide
Compound characteristics
| Compound ID: | S720-0987 |
| Compound Name: | (4S)-N-cyclopropyl-1-[4-(1H-indol-3-yl)butanoyl]-4-phenoxy-L-prolinamide |
| Molecular Weight: | 431.53 |
| Molecular Formula: | C26 H29 N3 O3 |
| Smiles: | C(CC(N1C[C@H](C[C@H]1C(NC1CC1)=O)Oc1ccccc1)=O)Cc1c[nH]c2ccccc12 |
| Stereo: | ABSOLUTE |
| logP: | 3.8027 |
| logD: | 3.8027 |
| logSw: | -4.1429 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.955 |
| InChI Key: | WGXHXAILRBCBLR-QPPBQGQZSA-N |