{rel-(5R,7S)-3-[5-chloro-6-oxo-4-(4-phenylpiperazin-1-yl)pyridazin-1(6H)-yl]adamantan-1-yl}acetic acid
Chemical Structure Depiction of
{rel-(5R,7S)-3-[5-chloro-6-oxo-4-(4-phenylpiperazin-1-yl)pyridazin-1(6H)-yl]adamantan-1-yl}acetic acid
{rel-(5R,7S)-3-[5-chloro-6-oxo-4-(4-phenylpiperazin-1-yl)pyridazin-1(6H)-yl]adamantan-1-yl}acetic acid
Compound characteristics
| Compound ID: | C301-1221 |
| Compound Name: | {rel-(5R,7S)-3-[5-chloro-6-oxo-4-(4-phenylpiperazin-1-yl)pyridazin-1(6H)-yl]adamantan-1-yl}acetic acid |
| Molecular Weight: | 483.01 |
| Molecular Formula: | C26 H31 Cl N4 O3 |
| Smiles: | [H][C@]12CC3(CC(O)=O)CC(C1)(C[C@@]([H])(C3)C2)N1C(C(=C(C=N1)N1CCN(CC1)c1ccccc1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2612 |
| logD: | 1.4945 |
| logSw: | -4.2989 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.324 |
| InChI Key: | FNUFLICOJROSHP-JKRLWXMKSA-N |