Drug Name: | Lafutidine (118288-08-7) |
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PubChem ID: | |
SMILES: | C1CCN(CC1)CC2=CC(=NC=C2)OCC=CCNC(=O)CS(=O)CC3=CC=CO3 |
InchiKey: | KMZQAVXSMUKBPD-DJWKRKHSSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 431.558 |
LogP | : | 2.6606 |
Ring Count | : | 2 |
Hydrogen Bond Acceptor Count | : | 6 |
Hydrogen Bond Donor Count | : | 1 |
Total Polar Surface Area | : | 84.67 |
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