General Information of the Compound
| Compound ID |
CP0198882
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| Compound Name |
N-[(2S,3R)-4-[[(4S)-6-ethylspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl]amino]-3-hydroxy-1-(3-prop-2-enylphenyl)butan-2-yl]hept-6-enamide
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| Structure |
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| Formula |
C34H46N2O3
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| Molecular Weight |
530.753
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| Canonical SMILES |
CCc1ccc2OC3(CCC3)C[C@H](NC[C@@H](O)[C@H](Cc3cccc(CC=C)c3)NC(=O)CCCCC=C)c2c1
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| InChI |
InChI=1S/C34H46N2O3/c1-4-7-8-9-15-33(38)36-29(22-27-14-10-13-26(20-27)12-5-2)31(37)24-35-30-23-34(18-11-19-34)39-32-17-16-25(6-3)21-28(30)32/h4-5,10,13-14,16-17,20-21,29-31,35,37H,1-2,6-9,11-12,15,18-19,22-24H2,3H3,(H,36,38)/t29-,30-,31+/m0/s1
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| InChIKey |
KNUQXNGMAGESQG-RWSKJCERSA-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