General Information of the Compound
| Compound ID |
CP0562215
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| Compound Name |
2-methylsulfonyl-N-[(1R,2S)-2-[(E)-1-phenylbut-1-en-2-yl]cyclopropyl]-2-azaspiro[3.3]heptan-6-amine
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| Structure |
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| Formula |
C20H28N2O2S
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| Molecular Weight |
360.523
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| Canonical SMILES |
CC\C(=C/c1ccccc1)[C@@H]1C[C@H]1NC1CC2(C1)CN(C2)S(C)(=O)=O
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| InChI |
InChI=1S/C20H28N2O2S/c1-3-16(9-15-7-5-4-6-8-15)18-10-19(18)21-17-11-20(12-17)13-22(14-20)25(2,23)24/h4-9,17-19,21H,3,10-14H2,1-2H3/b16-9+/t18-,19+/m0/s1
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| InChIKey |
WQEVIVDRGVUEPK-ZMLPJBHDSA-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