General Information of the Compound
| Compound ID |
CP0483493
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| Compound Name |
N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N-(oxetan-3-yl)benzamide
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| Formula |
C24H31N3O3
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| Molecular Weight |
409.53
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| Canonical SMILES |
COc1ccccc1N1CCN(CCCN(C2COC2)C(=O)c2ccccc2)CC1
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| InChI |
InChI=1S/C24H31N3O3/c1-29-23-11-6-5-10-22(23)26-16-14-25(15-17-26)12-7-13-27(21-18-30-19-21)24(28)20-8-3-2-4-9-20/h2-6,8-11,21H,7,12-19H2,1H3
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| InChIKey |
RQUQHVGVVJGONQ-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