Drug Name: | Aclidinium (727649-81-2) |
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PubChem ID: | 11434515 |
SMILES: | C1C[N+]2(CCC1[C@H](C2)OC(=O)C(C3=CC=CS3)(C4=CC=CS4)O)CCCOC5=CC=CC=C5 |
InchiKey: | ASMXXROZKSBQIH-VITNCHFBSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 484.663 |
LogP | : | 4.6668 |
Ring Count | : | 3 |
Hydrogen Bond Acceptor Count | : | 6 |
Hydrogen Bond Donor Count | : | 1 |
Total Polar Surface Area | : | 55.76 |
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