General Information of the Compound
| Compound ID |
CP0404708
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| Compound Name |
2-[(Tetrahydro-furan-2-ylmethyl)-amino]-benzo[h]chromen-4-one
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| Structure |
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| Formula |
C18H17NO3
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| Molecular Weight |
295.338
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| Canonical SMILES |
O=c1cc(NCC2CCCO2)oc2c3ccccc3ccc12
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| InChI |
InChI=1S/C18H17NO3/c20-16-10-17(19-11-13-5-3-9-21-13)22-18-14-6-2-1-4-12(14)7-8-15(16)18/h1-2,4,6-8,10,13,19H,3,5,9,11H2
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| InChIKey |
USVRQGNGVBJZLK-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