T89
[4-(hydroxymethyl)piperidin-1-yl](phenyl)methanone
Created: | 2023-08-28 |
Last modified: | 2023-11-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 34 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | [4-(hydroxymethyl)piperidin-1-yl](phenyl)methanone |
Systematic Name (OpenEye OEToolkits) | [4-(hydroxymethyl)piperidin-1-yl]-phenyl-methanone |
Formula | C13 H17 N O2 |
Molecular Weight | 219.28 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(c1ccccc1)N1CCC(CO)CC1 |
SMILES | CACTVS | 3.385 | OCC1CCN(CC1)C(=O)c2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C(=O)N2CCC(CC2)CO |
Canonical SMILES | CACTVS | 3.385 | OCC1CCN(CC1)C(=O)c2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C(=O)N2CCC(CC2)CO |
InChI | InChI | 1.06 | InChI=1S/C13H17NO2/c15-10-11-6-8-14(9-7-11)13(16)12-4-2-1-3-5-12/h1-5,11,15H,6-10H2 |
InChIKey | InChI | 1.06 | RLTIVBMLQJFUOB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 10262870 |