General Information of the Compound
| Compound ID |
CP0216109
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| Compound Name |
CID25105697
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| Structure |
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| Formula |
C30H50N4O2
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| Molecular Weight |
498.756
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| Canonical SMILES |
CCCCCCCCCCCCCCCC(=O)NCCN1CCC(CC1)n1c2ccccc2[nH]c1=O
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| InChI |
InChI=1S/C30H50N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-29(35)31-22-25-33-23-20-26(21-24-33)34-28-18-16-15-17-27(28)32-30(34)36/h15-18,26H,2-14,19-25H2,1H3,(H,31,35)(H,32,36)
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| InChIKey |
WBYNNXAAHMFJJC-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