General Information of the Compound
| Compound ID |
CP0409945
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| Compound Name |
N-[(1R,2S)-2-[(E)-1-phenylprop-1-en-2-yl]cyclopropyl]azetidin-3-amine
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| Structure |
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| Formula |
C15H20N2
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| Molecular Weight |
228.339
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| Canonical SMILES |
C\C(=C/c1ccccc1)[C@@H]1C[C@H]1NC1CNC1
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| InChI |
InChI=1S/C15H20N2/c1-11(7-12-5-3-2-4-6-12)14-8-15(14)17-13-9-16-10-13/h2-7,13-17H,8-10H2,1H3/b11-7+/t14-,15+/m0/s1
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| InChIKey |
CNCMBXRFWBAYQO-PFYGFVOHSA-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