General Information of the Compound
| Compound ID |
CP0449339
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| Compound Name |
4-(5,7,7,10,10-pentamethyl-2-phenylacetylamino-7,8,9,10-tetrahydro-5H-5,13-diaza-benzo[4,5]cyclohepta[1,2-b]naphthalen-12-yl)-benzoic acid
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| Structure |
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| Formula |
C37H37N3O3
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| Molecular Weight |
571.721
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| Canonical SMILES |
CN1c2ccc(NC(=O)Cc3ccccc3)cc2N=C(c2ccc(cc2)C(O)=O)c2cc3c(cc12)C(C)(C)CCC3(C)C
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| InChI |
InChI=1S/C37H37N3O3/c1-36(2)17-18-37(3,4)29-22-32-27(21-28(29)36)34(24-11-13-25(14-12-24)35(42)43)39-30-20-26(15-16-31(30)40(32)5)38-33(41)19-23-9-7-6-8-10-23/h6-16,20-22H,17-19H2,1-5H3,(H,38,41)(H,42,43)
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| InChIKey |
LVTJVMIOUJEYBG-UHFFFAOYSA-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