XI0
1-[(2~{S})-2-(3-chlorophenyl)pyrrolidin-1-yl]-2-(5-methylpyridin-3-yl)ethanone
Created: | 2023-11-02 |
Last modified: | 2024-02-07 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 1 |
Bond Count | 43 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 1-[(2~{S})-2-(3-chlorophenyl)pyrrolidin-1-yl]-2-(5-methylpyridin-3-yl)ethanone |
Systematic Name (OpenEye OEToolkits) | 1-[(2~{S})-2-(3-chlorophenyl)pyrrolidin-1-yl]-2-(5-methylpyridin-3-yl)ethanone |
Formula | C18 H19 Cl N2 O |
Molecular Weight | 314.809 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1cncc(CC(=O)N2CCC[CH]2c3cccc(Cl)c3)c1 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(cnc1)CC(=O)N2CCCC2c3cccc(c3)Cl |
Canonical SMILES | CACTVS | 3.385 | Cc1cncc(CC(=O)N2CCC[C@H]2c3cccc(Cl)c3)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(cnc1)CC(=O)N2CCC[C@H]2c3cccc(c3)Cl |
InChI | InChI | 1.06 | InChI=1S/C18H19ClN2O/c1-13-8-14(12-20-11-13)9-18(22)21-7-3-6-17(21)15-4-2-5-16(19)10-15/h2,4-5,8,10-12,17H,3,6-7,9H2,1H3/t17-/m0/s1 |
InChIKey | InChI | 1.06 | KKNJQFHEHQASFG-KRWDZBQOSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 170456632 |