General Information of the Compound
| Compound ID |
CP0382122
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| Compound Name |
N-[2-[[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-2-oxoethyl]benzamide
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| Structure |
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| Formula |
C20H22ClN3O2
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| Molecular Weight |
371.868
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| Canonical SMILES |
Clc1ccc(CN2CC[C@H](C2)NC(=O)CNC(=O)c2ccccc2)cc1
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| InChI |
InChI=1S/C20H22ClN3O2/c21-17-8-6-15(7-9-17)13-24-11-10-18(14-24)23-19(25)12-22-20(26)16-4-2-1-3-5-16/h1-9,18H,10-14H2,(H,22,26)(H,23,25)/t18-/m1/s1
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| InChIKey |
WBUMADZHUWSXGU-GOSISDBHSA-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