General Information of the Compound
| Compound ID |
CP0496525
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| Compound Name |
3-Dipropylamino-1-(1,2,3,4-tetrahydro-phenanthren-9-yl)-propan-1-ol
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| Structure |
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| Formula |
C23H33NO
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| Molecular Weight |
339.523
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| Canonical SMILES |
CCCN(CCC)CCC(O)c1cc2CCCCc2c2ccccc12
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| InChI |
InChI=1S/C23H33NO/c1-3-14-24(15-4-2)16-13-23(25)22-17-18-9-5-6-10-19(18)20-11-7-8-12-21(20)22/h7-8,11-12,17,23,25H,3-6,9-10,13-16H2,1-2H3
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| InChIKey |
XASXMEKXZPGFQK-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