General Information of the Compound
| Compound ID |
CP0414943
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| Compound Name |
(9-hexylcarbazol-3-yl)-piperidin-1-ylmethanone
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| Structure |
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| Formula |
C24H30N2O
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| Molecular Weight |
362.517
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| Canonical SMILES |
CCCCCCn1c2ccccc2c2cc(ccc12)C(=O)N1CCCCC1
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| InChI |
InChI=1S/C24H30N2O/c1-2-3-4-10-17-26-22-12-7-6-11-20(22)21-18-19(13-14-23(21)26)24(27)25-15-8-5-9-16-25/h6-7,11-14,18H,2-5,8-10,15-17H2,1H3
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| InChIKey |
NYEDXSGEEHGJAU-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