General Information of the Compound
| Compound ID |
CP0545863
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| Compound Name |
3-[3-[benzyl(methyl)amino]propyl]-5-phenyl-5,6-dihydrocyclopenta[f][1,3]benzoxazole-2,7-dione
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| Structure |
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| Formula |
C27H26N2O3
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| Molecular Weight |
426.516
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| Canonical SMILES |
CN(CCCn1c2cc3C(CC(=O)c3cc2oc1=O)c1ccccc1)Cc1ccccc1
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| InChI |
InChI=1S/C27H26N2O3/c1-28(18-19-9-4-2-5-10-19)13-8-14-29-24-15-22-21(20-11-6-3-7-12-20)16-25(30)23(22)17-26(24)32-27(29)31/h2-7,9-12,15,17,21H,8,13-14,16,18H2,1H3
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| InChIKey |
SRRZCSAXSHSITO-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