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Drug Details

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Name:44367377
PubChem ID:44367377
Pathway:-
InChI:InChI=1S/C15H22N2O2/c1-3-4-5-12-8-11(6-7-14(12)19-2)9-13-10-16-15(18)17-13/h6-8,13H,3-5,9-10H2,1-2H3,(H2,16,17,18)
SMILES:CCCCc1cc(ccc1OC)CC1CNC(=O)N1

Properties:
Formula:C15H22N2O2Atoms:19
Molecular Weight:262.347Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:2.9193
Targets:
Synonyms:
CID44367377