Drug Details |  |
| Name: | AC1L4W8D |  |
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| PubChem ID: | 214124 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H33NO2/c1-4-22(5-2)16-17-24-20(23)21(3,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6,8-9,12-13,19H,4-5,7,10-11,14-17H2,1-3H3 |
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| SMILES: | CCN(CCOC(=O)C(c1ccccc1)(C1CCCCC1)C)CC |
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| Properties: | | Formula: | C21H33NO2 | Atoms: | 24 |
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| Molecular Weight: | 331.492 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 0 |
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| logP: | 4.4096 | | |
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| Targets: | |
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| Synonyms: | | 2-diethylaminoethyl 2-cyclohexyl-2-phenyl-propanoate | | 2-diethylaminoethyl 2-cyclohexyl-2-phenylpropanoate | | AC1L4W8D | | CHEBI:131990 | | CHEMBL443780 | | CID214124 |
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