General Information of the Compound
| Compound ID |
CP0433899
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| Compound Name |
6-(4-hydroxyphenyl)-3,4-dihydro-2H-naphthalen-1-one
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| Structure |
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| Formula |
C16H14O2
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| Molecular Weight |
238.286
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| Canonical SMILES |
Oc1ccc(cc1)-c1ccc2C(=O)CCCc2c1
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| InChI |
InChI=1S/C16H14O2/c17-14-7-4-11(5-8-14)12-6-9-15-13(10-12)2-1-3-16(15)18/h4-10,17H,1-3H2
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| InChIKey |
NBXFNIUSTYUSRR-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