07F
5-benzyl-2-(3-fluoro-2-hydroxyphenyl)-6-methyl-3-(2-phenylethyl)pyrimidin-4(3H)-one
Created: | 2021-06-04 |
Last modified: | 2021-08-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 54 |
Chiral Atom Count | 0 |
Bond Count | 57 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | 5-benzyl-2-(3-fluoro-2-hydroxyphenyl)-6-methyl-3-(2-phenylethyl)pyrimidin-4(3H)-one |
Systematic Name (OpenEye OEToolkits) | 2-(3-fluoranyl-2-oxidanyl-phenyl)-6-methyl-3-(2-phenylethyl)-5-(phenylmethyl)pyrimidin-4-one |
Formula | C26 H23 F N2 O2 |
Molecular Weight | 414.471 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Fc1cccc(C2=NC(C)=C(Cc3ccccc3)C(=O)N2CCc2ccccc2)c1O |
SMILES | CACTVS | 3.385 | CC1=C(Cc2ccccc2)C(=O)N(CCc3ccccc3)C(=N1)c4cccc(F)c4O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1=C(C(=O)N(C(=N1)c2cccc(c2O)F)CCc3ccccc3)Cc4ccccc4 |
Canonical SMILES | CACTVS | 3.385 | CC1=C(Cc2ccccc2)C(=O)N(CCc3ccccc3)C(=N1)c4cccc(F)c4O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC1=C(C(=O)N(C(=N1)c2cccc(c2O)F)CCc3ccccc3)Cc4ccccc4 |
InChI | InChI | 1.03 | InChI=1S/C26H23FN2O2/c1-18-22(17-20-11-6-3-7-12-20)26(31)29(16-15-19-9-4-2-5-10-19)25(28-18)21-13-8-14-23(27)24(21)30/h2-14,30H,15-17H2,1H3 |
InChIKey | InChI | 1.03 | BFDADFMMNADXMI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 136334632 |