VCD
4-{4-[(3R)-3-methylmorpholin-4-yl]-6-[1-(methylsulfonyl)cyclopropyl]pyrimidin-2-yl}-1H-indole
Created: | 2020-07-27 |
Last modified: | 2021-07-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 53 |
Chiral Atom Count | 1 |
Bond Count | 57 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 4-{4-[(3R)-3-methylmorpholin-4-yl]-6-[1-(methylsulfonyl)cyclopropyl]pyrimidin-2-yl}-1H-indole |
Systematic Name (OpenEye OEToolkits) | (3~{R})-4-[2-(1~{H}-indol-4-yl)-6-(1-methylsulfonylcyclopropyl)pyrimidin-4-yl]-3-methyl-morpholine |
Formula | C21 H24 N4 O3 S |
Molecular Weight | 412.505 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C5OCC(C)N(c4cc(C1(S(C)(=O)=O)CC1)nc(c2cccc3c2ccn3)n4)C5 |
SMILES | CACTVS | 3.385 | C[CH]1COCCN1c2cc(nc(n2)c3cccc4[nH]ccc34)C5(CC5)[S](C)(=O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1COCCN1c2cc(nc(n2)c3cccc4c3cc[nH]4)C5(CC5)S(=O)(=O)C |
Canonical SMILES | CACTVS | 3.385 | C[C@@H]1COCCN1c2cc(nc(n2)c3cccc4[nH]ccc34)C5(CC5)[S](C)(=O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@@H]1COCCN1c2cc(nc(n2)c3cccc4c3cc[nH]4)C5(CC5)S(=O)(=O)C |
InChI | InChI | 1.03 | InChI=1S/C21H24N4O3S/c1-14-13-28-11-10-25(14)19-12-18(21(7-8-21)29(2,26)27)23-20(24-19)16-4-3-5-17-15(16)6-9-22-17/h3-6,9,12,14,22H,7-8,10-11,13H2,1-2H3/t14-/m1/s1 |
InChIKey | InChI | 1.03 | SCGCBAAYLFTIJU-CQSZACIVSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL2325697 |
PubChem | 46244454 |
ChEMBL | CHEMBL2325697 |
ChEBI | CHEBI:124915 |
CCDC/CSD | BIJCAA |