General Information of the Compound
| Compound ID |
CP0381900
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| Compound Name |
(4S)-4-[(N-propan-2-ylanilino)methyl]-4,5-dihydro-1,3-oxazol-2-amine
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| Structure |
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| Formula |
C13H19N3O
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| Molecular Weight |
233.315
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| Canonical SMILES |
CC(C)N(C[C@H]1COC(N)=N1)c1ccccc1
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| InChI |
InChI=1S/C13H19N3O/c1-10(2)16(12-6-4-3-5-7-12)8-11-9-17-13(14)15-11/h3-7,10-11H,8-9H2,1-2H3,(H2,14,15)/t11-/m0/s1
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| InChIKey |
DGOKDOIFKOWQMO-NSHDSACASA-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