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Drug Details

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Name:44281182
PubChem ID:44281182
Pathway:-
InChI:InChI=1S/C17H21NO4/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3
SMILES:COC(=O)C1C(C[C@@H]2N(C1CC2)C)OC(=O)c1ccccc1

Properties:
Formula:C17H21NO4Atoms:22
Molecular Weight:303.353Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:1.8056
Targets:
Synonyms:
CID44281182