A1IZ3
5-[2,4-bis(fluoranyl)phenoxy]-2-(cyclohexylmethyl)-~{N}-[2-[(3~{R})-3-(methoxymethyl)piperidin-1-yl]ethyl]indazole-6-carboxamide
Created: | 2025-01-28 |
Last modified: | 2025-08-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 77 |
Chiral Atom Count | 1 |
Bond Count | 81 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 5-[2,4-bis(fluoranyl)phenoxy]-2-(cyclohexylmethyl)-~{N}-[2-[(3~{R})-3-(methoxymethyl)piperidin-1-yl]ethyl]indazole-6-carboxamide |
Synonyms | 2-(cyclohexylmethyl)-5-(2,4-difluorophenoxy)-N-(2-(3-(methoxymethyl)piperidin-1-yl)ethyl)-2H-indazole-6-carboxamide |
Systematic Name (OpenEye OEToolkits) | 5-[2,4-bis(fluoranyl)phenoxy]-2-(cyclohexylmethyl)-~{N}-[2-[(3~{R})-3-(methoxymethyl)piperidin-1-yl]ethyl]indazole-6-carboxamide |
Formula | C30 H38 F2 N4 O3 |
Molecular Weight | 540.645 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COC[CH]1CCCN(CCNC(=O)c2cc3nn(CC4CCCCC4)cc3cc2Oc5ccc(F)cc5F)C1 |
SMILES | OpenEye OEToolkits | 2.0.7 | COCC1CCCN(C1)CCNC(=O)c2cc3c(cc2Oc4ccc(cc4F)F)cn(n3)CC5CCCCC5 |
Canonical SMILES | CACTVS | 3.385 | COC[C@@H]1CCCN(CCNC(=O)c2cc3nn(CC4CCCCC4)cc3cc2Oc5ccc(F)cc5F)C1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COC[C@@H]1CCCN(C1)CCNC(=O)c2cc3c(cc2Oc4ccc(cc4F)F)cn(n3)CC5CCCCC5 |
InChI | InChI | 1.06 | InChI=1S/C30H38F2N4O3/c1-38-20-22-8-5-12-35(17-22)13-11-33-30(37)25-16-27-23(19-36(34-27)18-21-6-3-2-4-7-21)14-29(25)39-28-10-9-24(31)15-26(28)32/h9-10,14-16,19,21-22H,2-8,11-13,17-18,20H2,1H3,(H,33,37) |
InChIKey | InChI | 1.06 | OJJHRKPNNTZEQJ-UHFFFAOYSA-N |