General Information of the Compound
| Compound ID |
CP0362727
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| Compound Name |
N-[5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]-3-pyrrolidin-1-ylpropanamide
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| Formula |
C21H23FN4O2
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| Molecular Weight |
382.439
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| Canonical SMILES |
Cc1c(NC(=O)CCN2CCCC2)c[nH]c1\C=C1/C(=O)Nc2ccc(F)cc12
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| InChI |
InChI=1S/C21H23FN4O2/c1-13-18(11-16-15-10-14(22)4-5-17(15)25-21(16)28)23-12-19(13)24-20(27)6-9-26-7-2-3-8-26/h4-5,10-12,23H,2-3,6-9H2,1H3,(H,24,27)(H,25,28)/b16-11-
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| InChIKey |
WSCLCZKFOUHIBA-WJDWOHSUSA-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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| ChEMBL ID | |||||||||||||||||||
Table of Molecular Bioactivities Related to the Compound