Drug Details |  |
| Name: | CHEMBL1257515 |  |
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| PubChem ID: | 49782571 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H25N3O2/c1-2-17(22)21-10-8-14(9-11-21)19-18(23)20-16-12-15(16)13-6-4-3-5-7-13/h3-7,14-16H,2,8-12H2,1H3,(H2,19,20,23)/t15-,16+/m1/s1 |
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| SMILES: | CCC(=O)N1CCC(CC1)NC(=O)N[C@H]1C[C@@H]1c1ccccc1 |
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| Properties: | | Formula: | C18H25N3O2 | Atoms: | 23 |
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| Molecular Weight: | 315.41 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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| logP: | 2.9624 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:806516 | | CHEMBL1257515 |
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