General Information of the Compound
| Compound ID |
CP0446407
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| Compound Name |
(3S)-6-(1-methoxynaphthalen-2-yl)-N,N-dimethyl-3,4-dihydro-2H-chromen-3-amine
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| Structure |
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| Formula |
C22H23NO2
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| Molecular Weight |
333.431
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| Canonical SMILES |
COc1c(ccc2ccccc12)-c1ccc2OC[C@H](Cc2c1)N(C)C
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| InChI |
InChI=1S/C22H23NO2/c1-23(2)18-13-17-12-16(9-11-21(17)25-14-18)20-10-8-15-6-4-5-7-19(15)22(20)24-3/h4-12,18H,13-14H2,1-3H3/t18-/m0/s1
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| InChIKey |
MVIHSJGOHZXKPF-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