General Information of the Compound
| Compound ID |
CP0904931
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| Compound Name |
6-Cyclopropylmethyl-2-(2,4-dichloro-phenyl)-4-methyl-7,8-dihydro-6H-1,3,6,8a-tetraaza-acenaphthylene
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| Structure |
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| Formula |
C19H18Cl2N4
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| Molecular Weight |
373.287
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| Canonical SMILES |
Cc1cc2c3c(n1)c(-c1ccc(Cl)cc1Cl)nn3CCN2CC1CC1
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| InChI |
InChI=1S/C19H18Cl2N4/c1-11-8-16-19-18(22-11)17(14-5-4-13(20)9-15(14)21)23-25(19)7-6-24(16)10-12-2-3-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3
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| InChIKey |
NNHRSHFWEXABIV-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