General Information of the Compound
| Compound ID |
CP0388403
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| Compound Name |
cyclopentyl N-[3-[(2S)-1-(4-fluoroanilino)-1-oxopropan-2-yl]-1-bicyclo[1.1.1]pentanyl]carbamate
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| Structure |
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| Formula |
C20H25FN2O3
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| Molecular Weight |
360.429
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| Canonical SMILES |
C[C@H](C(=O)Nc1ccc(F)cc1)C12CC(C1)(C2)NC(=O)OC1CCCC1
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| InChI |
InChI=1S/C20H25FN2O3/c1-13(17(24)22-15-8-6-14(21)7-9-15)19-10-20(11-19,12-19)23-18(25)26-16-4-2-3-5-16/h6-9,13,16H,2-5,10-12H2,1H3,(H,22,24)(H,23,25)/t13-,19?,20?/m1/s1
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| InChIKey |
QOKNOQPGZYWBLN-JYMLRBTQSA-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