General Information of the Compound
| Compound ID |
CP0851892
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| Compound Name |
rac-N-(furan-2-ylmethyl)-1,3-dioxo-2-((1S,2R)-2-phenylcyclopropyl)hexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxamide
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| Structure |
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| Formula |
C21H22N4O4
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| Molecular Weight |
394.431
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| Canonical SMILES |
O=C(NCc1ccco1)N1CCN2C(=O)N([C@H]3C[C@@H]3c3ccccc3)C(=O)C2C1
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| InChI |
InChI=1S/C21H22N4O4/c26-19-18-13-23(20(27)22-12-15-7-4-10-29-15)8-9-24(18)21(28)25(19)17-11-16(17)14-5-2-1-3-6-14/h1-7,10,16-18H,8-9,11-13H2,(H,22,27)/t16-,17+,18?/m1/s1
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| InChIKey |
NVDIRLFIHOWRCO-DVKDBIPTSA-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