General Information of the Compound
| Compound ID |
CP0536662
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| Compound Name |
(3-chlorophenyl)methyl (1S,2R,4aS,6aR,6aS,6bR,8aR,10E,12aR,14bS)-10-(diaminomethylidenehydrazinylidene)-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicene-4a-carboxylate
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| Structure |
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| Formula |
C38H55ClN4O2
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| Molecular Weight |
635.337
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| Canonical SMILES |
C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC\C(=N/NC(N)=N)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(=O)OCc1cccc(Cl)c1
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| InChI |
InChI=1S/C38H55ClN4O2/c1-23-13-18-38(32(44)45-22-25-9-8-10-26(39)21-25)20-19-36(6)27(31(38)24(23)2)11-12-29-35(5)16-15-30(42-43-33(40)41)34(3,4)28(35)14-17-37(29,36)7/h8-11,21,23-24,28-29,31H,12-20,22H2,1-7H3,(H4,40,41,43)/b42-30+/t23-,24+,28+,29-,31+,35+,36-,37-,38+/m1/s1
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| InChIKey |
PYUYFFRTXNYUBO-QYZUVDAWSA-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