General Information of the Compound
| Compound ID |
CP0875936
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| Compound Name |
(S)-6-Cyclopropylmethyl-2-(2,4-dimethyl-phenyl)-7-ethyl-4-methyl-7,8-dihydro-6H-1,3,6,8a-tetraaza-acenaphthylene
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| Structure |
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| Formula |
C23H28N4
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| Molecular Weight |
360.505
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| Canonical SMILES |
CC[C@H]1Cn2nc(-c3ccc(C)cc3C)c3nc(C)cc(c32)N1CC1CC1
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| InChI |
InChI=1S/C23H28N4/c1-5-18-13-27-23-20(26(18)12-17-7-8-17)11-16(4)24-22(23)21(25-27)19-9-6-14(2)10-15(19)3/h6,9-11,17-18H,5,7-8,12-13H2,1-4H3/t18-/m0/s1
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| InChIKey |
AQCNQDUUWHDSKL-SFHVURJKSA-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