General Information of the Compound
| Compound ID |
CP0402737
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| Compound Name |
5-Allyl-10-cyclopropylmethoxy-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-aza-chrysene
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| Structure |
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| Formula |
C26H29NO2
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| Molecular Weight |
387.523
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| Canonical SMILES |
CC1=CC(C)(C)Nc2ccc-3c(C(CC=C)Oc4cccc(OCC5CC5)c-34)c12
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| InChI |
InChI=1S/C26H29NO2/c1-5-7-21-25-18(12-13-19-23(25)16(2)14-26(3,4)27-19)24-20(28-15-17-10-11-17)8-6-9-22(24)29-21/h5-6,8-9,12-14,17,21,27H,1,7,10-11,15H2,2-4H3
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| InChIKey |
SIDMSDWMVNNYDB-UHFFFAOYSA-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