General Information of the Compound
| Compound ID |
CP0448252
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| Compound Name |
1-[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]-N-methyl-N-[(4-phenylphenyl)methyl]methanamine
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| Structure |
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| Formula |
C24H29N
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| Molecular Weight |
331.503
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| Canonical SMILES |
CN(CC1=CC[C@H]2C[C@@H]1C2(C)C)Cc1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C24H29N/c1-24(2)22-14-13-21(23(24)15-22)17-25(3)16-18-9-11-20(12-10-18)19-7-5-4-6-8-19/h4-13,22-23H,14-17H2,1-3H3/t22-,23-/m0/s1
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| InChIKey |
QWFZWKTVXPXULR-GOTSBHOMSA-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