TL0
2-methylpropyl 5-fluoranyl-3-[1-[[1-[2-[[4-(2-methylpropyl)phenyl]sulfonylamino]ethyl]piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]-1~{H}-indole-2-carboxylate
Created: | 2023-01-11 |
Last modified: | 2024-01-24 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 88 |
Chiral Atom Count | 0 |
Bond Count | 92 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | 2-methylpropyl 5-fluoranyl-3-[1-[[1-[2-[[4-(2-methylpropyl)phenyl]sulfonylamino]ethyl]piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]-1~{H}-indole-2-carboxylate |
Systematic Name (OpenEye OEToolkits) | 2-methylpropyl 5-fluoranyl-3-[1-[[1-[2-[[4-(2-methylpropyl)phenyl]sulfonylamino]ethyl]piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]-1~{H}-indole-2-carboxylate |
Formula | C33 H43 F N6 O4 S |
Molecular Weight | 638.796 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(C)COC(=O)c1[nH]c2ccc(F)cc2c1c3cn(CC4CCN(CCN[S](=O)(=O)c5ccc(CC(C)C)cc5)CC4)nn3 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)Cc1ccc(cc1)S(=O)(=O)NCCN2CCC(CC2)Cn3cc(nn3)c4c5cc(ccc5[nH]c4C(=O)OCC(C)C)F |
Canonical SMILES | CACTVS | 3.385 | CC(C)COC(=O)c1[nH]c2ccc(F)cc2c1c3cn(CC4CCN(CCN[S](=O)(=O)c5ccc(CC(C)C)cc5)CC4)nn3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)Cc1ccc(cc1)S(=O)(=O)NCCN2CCC(CC2)Cn3cc(nn3)c4c5cc(ccc5[nH]c4C(=O)OCC(C)C)F |
InChI | InChI | 1.06 | InChI=1S/C33H43FN6O4S/c1-22(2)17-24-5-8-27(9-6-24)45(42,43)35-13-16-39-14-11-25(12-15-39)19-40-20-30(37-38-40)31-28-18-26(34)7-10-29(28)36-32(31)33(41)44-21-23(3)4/h5-10,18,20,22-23,25,35-36H,11-17,19,21H2,1-4H3 |
InChIKey | InChI | 1.06 | QKGAAGZCWIKTJD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 162435646 |