A5K
1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane
Created: | 2017-08-16 |
Last modified: | 2017-11-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane |
Systematic Name (OpenEye OEToolkits) | 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane |
Formula | C11 H13 Cl F3 N3 |
Molecular Weight | 279.689 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | FC(F)(F)c1cnc(N2CCCNCC2)c(Cl)c1 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1c(cnc(c1Cl)N2CCCNCC2)C(F)(F)F |
Canonical SMILES | CACTVS | 3.385 | FC(F)(F)c1cnc(N2CCCNCC2)c(Cl)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1c(cnc(c1Cl)N2CCCNCC2)C(F)(F)F |
InChI | InChI | 1.03 | InChI=1S/C11H13ClF3N3/c12-9-6-8(11(13,14)15)7-17-10(9)18-4-1-2-16-3-5-18/h6-7,16H,1-5H2 |
InChIKey | InChI | 1.03 | PKKLERQDFWUWNM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 735734 |