General Information of the Compound
| Compound ID |
CP0477175
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| Compound Name |
N-(8-aminooctyl)-2-[1-(2-morpholin-4-ylethyl)-3-(naphthalene-1-carbonyl)indol-5-yl]oxyacetamide
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| Structure |
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| Formula |
C35H44N4O4
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| Molecular Weight |
584.761
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| Canonical SMILES |
NCCCCCCCCNC(=O)COc1ccc2n(CCN3CCOCC3)cc(C(=O)c3cccc4ccccc34)c2c1
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| InChI |
InChI=1S/C35H44N4O4/c36-16-7-3-1-2-4-8-17-37-34(40)26-43-28-14-15-33-31(24-28)32(25-39(33)19-18-38-20-22-42-23-21-38)35(41)30-13-9-11-27-10-5-6-12-29(27)30/h5-6,9-15,24-25H,1-4,7-8,16-23,26,36H2,(H,37,40)
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| InChIKey |
WLNBBLLIHSJPAH-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