General Information of the Compound
| Compound ID |
CP0437448
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| Compound Name |
4'-[1-cyclopropylmethyl-3-(3-methoxy-phenyl)-2,4-dioxo-1,3,8-triaza-spiro[4.5]dec-8-ylmethyl]-biphenyl-3-carbonitrile
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| Structure |
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| Formula |
C32H32N4O3
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| Molecular Weight |
520.633
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| Canonical SMILES |
COc1cccc(c1)N1C(=O)N(CC2CC2)C2(CCN(Cc3ccc(cc3)-c3cccc(c3)C#N)CC2)C1=O
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| InChI |
InChI=1S/C32H32N4O3/c1-39-29-7-3-6-28(19-29)36-30(37)32(35(31(36)38)22-24-8-9-24)14-16-34(17-15-32)21-23-10-12-26(13-11-23)27-5-2-4-25(18-27)20-33/h2-7,10-13,18-19,24H,8-9,14-17,21-22H2,1H3
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| InChIKey |
BOHYBOFUZLPPMF-UHFFFAOYSA-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