General Information of the Compound
| Compound ID |
CP0542961
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| Compound Name |
N-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-3-(4-methoxyphenyl)propanamide
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| Structure |
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| Formula |
C22H30N2O2
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| Molecular Weight |
354.494
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| Canonical SMILES |
COc1ccc(CCC(=O)NC(CCN(C)C)c2ccc(C)cc2)cc1
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| InChI |
InChI=1S/C22H30N2O2/c1-17-5-10-19(11-6-17)21(15-16-24(2)3)23-22(25)14-9-18-7-12-20(26-4)13-8-18/h5-8,10-13,21H,9,14-16H2,1-4H3,(H,23,25)
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| InChIKey |
LMVDOARECZMPPF-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