General Information of the Compound
| Compound ID |
CP0356966
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| Compound Name |
(5-phenyl-1,2-oxazol-3-yl)-[4-[4-(pyrrolidin-1-ylmethyl)phenoxy]piperidin-1-yl]methanone
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| Structure |
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| Formula |
C26H29N3O3
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| Molecular Weight |
431.536
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| Canonical SMILES |
O=C(N1CCC(CC1)Oc1ccc(CN2CCCC2)cc1)c1cc(on1)-c1ccccc1
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| InChI |
InChI=1S/C26H29N3O3/c30-26(24-18-25(32-27-24)21-6-2-1-3-7-21)29-16-12-23(13-17-29)31-22-10-8-20(9-11-22)19-28-14-4-5-15-28/h1-3,6-11,18,23H,4-5,12-17,19H2
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| InChIKey |
KTUXMEPHMQNXEN-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound