General Information of the Compound
| Compound ID |
CP0304865
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| Compound Name |
(2S)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide
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| Structure |
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| Formula |
C24H24N2O3
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| Molecular Weight |
388.467
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| Canonical SMILES |
COc1ccc2cc(ccc2c1)[C@H](C)C(=O)NCCc1c[nH]c2ccc(O)cc12
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| InChI |
InChI=1S/C24H24N2O3/c1-15(16-3-4-18-12-21(29-2)7-5-17(18)11-16)24(28)25-10-9-19-14-26-23-8-6-20(27)13-22(19)23/h3-8,11-15,26-27H,9-10H2,1-2H3,(H,25,28)/t15-/m0/s1
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| InChIKey |
IITIMUIBPPQZLN-HNNXBMFYSA-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