General Information of the Compound
| Compound ID |
CP0580192
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| Compound Name |
(4R)-1-morpholin-4-yl-4-[(1S,2R,13S,14S,17R,18R)-2,6,9,9,18-pentamethyl-7-oxa-5-azapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5,10-trien-17-yl]pentan-1-one
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| Structure |
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| Formula |
C32H48N2O3
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| Molecular Weight |
508.747
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| Canonical SMILES |
C[C@H](CCC(=O)N1CCOCC1)[C@H]1CC[C@H]2[C@@H]3CC=C4C(C)(C)c5oc(C)nc5C[C@]4(C)[C@H]3CC[C@]12C
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| InChI |
InChI=1S/C32H48N2O3/c1-20(7-12-28(35)34-15-17-36-18-16-34)23-9-10-24-22-8-11-27-30(3,4)29-26(33-21(2)37-29)19-32(27,6)25(22)13-14-31(23,24)5/h11,20,22-25H,7-10,12-19H2,1-6H3/t20-,22+,23-,24+,25+,31-,32-/m1/s1
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| InChIKey |
ZAZYMDGITPXKEN-NJCCJZKLSA-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