Drug Details |  |
Name: | CHEMBL107275 |  |
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PubChem ID: | 11794754 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C20H26N2O4S/c23-17(24)13-22-19(26)15(8-4-9-20(22)10-5-11-20)21-18(25)16(27)12-14-6-2-1-3-7-14/h1-3,6-7,15-16,27H,4-5,8-13H2,(H,21,25)(H,23,24)/t15-,16-/m0/s1 |
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SMILES: | S[C@H](C(=O)N[C@H]1CCCC2(N(C1=O)CC(=O)O)CCC2)Cc1ccccc1 |
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Properties: | Formula: | C20H26N2O4S | Atoms: | 27 |
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Molecular Weight: | 390.496 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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logP: | 2.3609 | | |
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Targets: | |
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Synonyms: | 2-[6-oxo-7-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]-5-azaspiro[3.6]deca | CHEBI:272899 | CHEMBL107275 |
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