(S)-2-(3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)-N-phenylpropanamido)-3-phenylpropanoic acid
(S)-2-(3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)-N-phenylpropanamido)-3-phenylpropanoic acid
| SMILES | CC1CN(CCC(=O)N(c2ccccc2)C(Cc2ccccc2)C(=O)O)CCC1(C)c1cccc(O)c1 |
| InChIKey | LZPSGESQYZAVOM-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 500.3 |
Database connections
No bioactivity data available.
(S)-2-(3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)-N-phenylpropanamido)-3-phenylpropanoic acid
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0