General Information of the Compound
| Compound ID |
CP0172182
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| Compound Name |
(3R)-8-(2,6-dimethoxyphenyl)-N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine
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| Structure |
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| Formula |
C23H31NO3
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| Molecular Weight |
369.505
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| Canonical SMILES |
CCCN(CCC)[C@H]1COc2c(C1)cccc2-c1c(OC)cccc1OC
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| InChI |
InChI=1S/C23H31NO3/c1-5-13-24(14-6-2)18-15-17-9-7-10-19(23(17)27-16-18)22-20(25-3)11-8-12-21(22)26-4/h7-12,18H,5-6,13-16H2,1-4H3/t18-/m1/s1
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| InChIKey |
DVEUPIAVYAIYIM-GOSISDBHSA-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