HW4
6-{[(3S,4S)-4-{[5-(3-fluorophenyl)pentyl]oxy}pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine
Created: | 2011-11-21 |
Last modified: | 2011-11-21 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 57 |
Chiral Atom Count | 2 |
Bond Count | 59 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 6-{[(3S,4S)-4-{[5-(3-fluorophenyl)pentyl]oxy}pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine |
Systematic Name (OpenEye OEToolkits) | 6-[[(3S,4S)-4-[5-(3-fluorophenyl)pentoxy]pyrrolidin-3-yl]methyl]-4-methyl-pyridin-2-amine |
Formula | C22 H30 F N3 O |
Molecular Weight | 371.492 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Fc1cccc(c1)CCCCCOC2C(CNC2)Cc3nc(N)cc(c3)C |
SMILES | CACTVS | 3.370 | Cc1cc(N)nc(C[CH]2CNC[CH]2OCCCCCc3cccc(F)c3)c1 |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(nc(c1)N)CC2CNCC2OCCCCCc3cccc(c3)F |
Canonical SMILES | CACTVS | 3.370 | Cc1cc(N)nc(C[C@H]2CNC[C@H]2OCCCCCc3cccc(F)c3)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1cc(nc(c1)N)C[C@H]2CNC[C@H]2OCCCCCc3cccc(c3)F |
InChI | InChI | 1.03 | InChI=1S/C22H30FN3O/c1-16-10-20(26-22(24)11-16)13-18-14-25-15-21(18)27-9-4-2-3-6-17-7-5-8-19(23)12-17/h5,7-8,10-12,18,21,25H,2-4,6,9,13-15H2,1H3,(H2,24,26)/t18-,21+/m0/s1 |
InChIKey | InChI | 1.03 | AQTALODLFZOZJL-GHTZIAJQSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 57345903 |