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Name:2-(3-chlorophenyl)-3,5,5-trimethyl-morpholin-2-ol
PubChem ID:9943908
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H18ClNO2/c1-9-13(16,17-8-12(2,3)15-9)10-5-4-6-11(14)7-10/h4-7,9,15-16H,8H2,1-3H3/t9-,13+/m1/s1
SMILES:Clc1cccc(c1)[C@@]1(O)OCC(N[C@@H]1C)(C)C

Properties:
Formula:C13H18ClNO2Atoms:17
Molecular Weight:255.741Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:2.6008
Targets:
Synonyms:
2-(3-chlorophenyl)-3,5,5-trimethyl-morpholin-2-ol
CHEBI:751200
CHEMBL1172929
CID9943908