General Information of the Compound
| Compound ID |
CP0412828
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| Compound Name |
1-[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]-N-methyl-N-[(9-methylcarbazol-2-yl)methyl]methanamine
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| Structure |
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| Formula |
C25H30N2
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| Molecular Weight |
358.529
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| Canonical SMILES |
CN(CC1=CC[C@H]2C[C@@H]1C2(C)C)Cc1ccc2c(c1)n(C)c1ccccc21
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| InChI |
InChI=1S/C25H30N2/c1-25(2)19-11-10-18(22(25)14-19)16-26(3)15-17-9-12-21-20-7-5-6-8-23(20)27(4)24(21)13-17/h5-10,12-13,19,22H,11,14-16H2,1-4H3/t19-,22-/m0/s1
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| InChIKey |
AYKFDWKEWAPUEU-UGKGYDQZSA-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