General Information of the Compound
| Compound ID |
CP0918349
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| Compound Name |
1-[2-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]phenyl]-3-naphthalen-1-ylpropan-1-one
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| Structure |
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| Formula |
C26H29NO4
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| Molecular Weight |
419.521
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| Canonical SMILES |
O=C(CCc1cccc2ccccc12)c1ccccc1OC[C@H](O)CN1CCOCC1
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| InChI |
InChI=1S/C26H29NO4/c28-22(18-27-14-16-30-17-15-27)19-31-26-11-4-3-10-24(26)25(29)13-12-21-8-5-7-20-6-1-2-9-23(20)21/h1-11,22,28H,12-19H2/t22-/m1/s1
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| InChIKey |
ZXPWSOLCSBLNQC-JOCHJYFZSA-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