General Information of the Compound
| Compound ID |
CP0379119
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| Compound Name |
4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-N-(2-pyrrolidin-1-ylethyl)benzamide
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| Structure |
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| Formula |
C22H35N3O3
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| Molecular Weight |
389.54
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| Canonical SMILES |
COc1ccc(cc1OC1CCN(CC1)C(C)C)C(=O)NCCN1CCCC1
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| InChI |
InChI=1S/C22H35N3O3/c1-17(2)25-13-8-19(9-14-25)28-21-16-18(6-7-20(21)27-3)22(26)23-10-15-24-11-4-5-12-24/h6-7,16-17,19H,4-5,8-15H2,1-3H3,(H,23,26)
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| InChIKey |
SPMOQRPMRIAJPS-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