General Information of the Compound
| Compound ID |
CP0261624
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| Compound Name |
N-[2-[(2S)-2-cyano-4-methylidenepyrrolidin-1-yl]-2-oxoethyl]naphthalene-1-carboxamide
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| Structure |
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| Formula |
C19H17N3O2
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| Molecular Weight |
319.364
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| Canonical SMILES |
C=C1C[C@@H](C#N)N(C1)C(=O)CNC(=O)c1cccc2ccccc12
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| InChI |
InChI=1S/C19H17N3O2/c1-13-9-15(10-20)22(12-13)18(23)11-21-19(24)17-8-4-6-14-5-2-3-7-16(14)17/h2-8,15H,1,9,11-12H2,(H,21,24)/t15-/m0/s1
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| InChIKey |
XIQKWOFLZYKFMT-HNNXBMFYSA-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