General Information of the Compound
| Compound ID |
CP0566841
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| Compound Name |
(4S)-4-(3-phenylpropyl)-4,5-dihydro-1,3-oxazol-2-amine
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| Structure |
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| Formula |
C12H16N2O
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| Molecular Weight |
204.273
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| Canonical SMILES |
NC1=N[C@@H](CCCc2ccccc2)CO1
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| InChI |
InChI=1S/C12H16N2O/c13-12-14-11(9-15-12)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,13,14)/t11-/m0/s1
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| InChIKey |
KYRYRWLINOBGSL-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