Drug Details |  |
Name: | CHEMBL168099 |  |
---|
PubChem ID: | 15128706 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C23H30N2O3/c1-16-19(17-9-11-18(27-4)12-10-17)15-20-21(7-6-8-22(20)28-5)25(23(16)26)14-13-24(2)3/h6-12,16,19H,13-15H2,1-5H3/t16-,19-/m1/s1 |
---|
SMILES: | COc1ccc(cc1)[C@@H]1Cc2c(OC)cccc2N(C(=O)[C@@H]1C)CCN(C)C |
---|
|
Properties: | Formula: | C23H30N2O3 | Atoms: | 28 |
---|
Molecular Weight: | 382.496 | Rotatable Bonds: | 6 |
---|
H-bond Acceptors: | 5 | H-bond Donors: | 0 |
---|
logP: | 3.6394 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | |
---|