General Information of the Compound
| Compound ID |
CP0916903
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| Compound Name |
1-((S)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-3-yl)-2,2,2-trifluoro-ethanone
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| Structure |
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| Formula |
C16H23F3N2O
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| Molecular Weight |
316.367
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| Canonical SMILES |
CCCN(CCC)[C@H]1CCn2c(ccc2C(=O)C(F)(F)F)C1
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| InChI |
InChI=1S/C16H23F3N2O/c1-3-8-20(9-4-2)12-7-10-21-13(11-12)5-6-14(21)15(22)16(17,18)19/h5-6,12H,3-4,7-11H2,1-2H3/t12-/m0/s1
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| InChIKey |
FWLGDHKTYMRCAQ-LBPRGKRZSA-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