Drug Details |  |
Name: | CHEMBL1242923 |  |
---|
PubChem ID: | 44207909 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C24H29N3O3/c28-23(17-19-7-2-1-3-8-19)25-20-11-15-26(16-12-20)13-6-14-27-21-9-4-5-10-22(21)30-18-24(27)29/h1-5,7-10,20H,6,11-18H2,(H,25,28) |
---|
SMILES: | O=C(Cc1ccccc1)NC1CCN(CC1)CCCN1C(=O)COc2c1cccc2 |
---|
|
Properties: | Formula: | C24H29N3O3 | Atoms: | 30 |
---|
Molecular Weight: | 407.505 | Rotatable Bonds: | 8 |
---|
H-bond Acceptors: | 6 | H-bond Donors: | 1 |
---|
logP: | 3.0192 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | CHEBI:802157 | CHEMBL1242923 |
|
---|