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Duplicate ID | |
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Molecule Name | 2-[1-({1-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]piperidin-4-yl}methyl)-1H-1,2,3-triazol-4-yl]pyridine |
Smiles | O=C(C1C(C1(C)C)(C)C)N1CCC(CC1)Cn1nnc(c1)c1ccccn1 |
Cas Number | |
InchiKey | FZGHKURYKWAUST-UHFFFAOYSA-N |
InChi | InChI=1S/C21H29N5O/c1-20(2)18(21(20,3)4)19(27)25-11-8-15(9-12-25)13-26-14-17(23-24-26)16-7-5-6-10-22-16/h5-7,10,14-15,18H,8-9,11-13H2,1-4H3 |
Formula | C21H29N5O |
Molecular weight | 367.488 |
Rings | 4 |
logP | 3.1988 |
PSA | 63.91 |
MR | 109.269 |