A1AXC
(morpholin-4-yl)(phenyl)methanone
Created: | 2024-07-10 |
Last modified: | 2025-03-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (morpholin-4-yl)(phenyl)methanone |
Systematic Name (OpenEye OEToolkits) | morpholin-4-yl(phenyl)methanone |
Formula | C11 H13 N O2 |
Molecular Weight | 191.226 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(c1ccccc1)N1CCOCC1 |
SMILES | CACTVS | 3.385 | O=C(N1CCOCC1)c2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C(=O)N2CCOCC2 |
Canonical SMILES | CACTVS | 3.385 | O=C(N1CCOCC1)c2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C(=O)N2CCOCC2 |
InChI | InChI | 1.06 | InChI=1S/C11H13NO2/c13-11(10-4-2-1-3-5-10)12-6-8-14-9-7-12/h1-5H,6-9H2 |
InChIKey | InChI | 1.06 | FLCWYEUDIOQXEB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 15114 |