General Information of the Compound
| Compound ID |
CP0568377
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| Compound Name |
(4R)-4-[(1R,2S,5R,6R,9S,10S)-17-amino-1,5,14,14-tetramethyl-16,18-diazapentacyclo[11.8.0.02,10.05,9.015,20]henicosa-12,15,17,19-tetraen-6-yl]-1-morpholin-4-ylpentan-1-one
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| Structure |
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| Formula |
C32H48N4O2
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| Molecular Weight |
520.762
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| Canonical SMILES |
C[C@H](CCC(=O)N1CCOCC1)[C@H]1CC[C@H]2[C@@H]3CC=C4C(C)(C)c5nc(N)ncc5C[C@]4(C)[C@H]3CC[C@]12C
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| InChI |
InChI=1S/C32H48N4O2/c1-20(6-11-27(37)36-14-16-38-17-15-36)23-8-9-24-22-7-10-26-30(2,3)28-21(19-34-29(33)35-28)18-32(26,5)25(22)12-13-31(23,24)4/h10,19-20,22-25H,6-9,11-18H2,1-5H3,(H2,33,34,35)/t20-,22+,23-,24+,25+,31-,32-/m1/s1
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| InChIKey |
ISWASSOYCZSSNY-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