General Information of the Compound
| Compound ID |
CP0920058
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| Compound Name |
SID144194946
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| Structure |
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| Formula |
C26H30N2O2
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| Molecular Weight |
402.538
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| Canonical SMILES |
O=C(Cc1ccccc1)N1CC[C@H]2[C@H](CO)Nc3ccc(C4=CCCCC4)cc3[C@H]21
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| InChI |
InChI=1S/C26H30N2O2/c29-17-24-21-13-14-28(25(30)15-18-7-3-1-4-8-18)26(21)22-16-20(11-12-23(22)27-24)19-9-5-2-6-10-19/h1,3-4,7-9,11-12,16,21,24,26-27,29H,2,5-6,10,13-15,17H2/t21-,24-,26-/m0/s1
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| InChIKey |
UEVFQSKQKQDEAK-CVJWPJSTSA-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