Drug Name: | Pinaverium Bromide (53251-94-8) |
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PubChem ID: | 40703 |
SMILES: | CC1(C2CCC(C1C2)CCOCC[N+]3(CCOCC3)CC4=CC(=C(C=C4Br)OC)OC)C.[Br-] |
InchiKey: | IKGXLCMLVINENI-UHFFFAOYSA-M |
Therapeutic Category: |
Molecular Weight (dalton) | : | 591.425 |
LogP | : | 2.2963 |
Ring Count | : | 1 |
Hydrogen Bond Acceptor Count | : | 4 |
Hydrogen Bond Donor Count | : | 0 |
Total Polar Surface Area | : | 36.92 |
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