General Information of the Compound
| Compound ID |
CP0928454
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| Compound Name |
4-(3-(2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yloxy)propyl)morpholine
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| Structure |
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| Formula |
C17H26N2O2
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| Molecular Weight |
290.407
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| Canonical SMILES |
c1cc2c(cc1OCCCN1CCOCC1)CCNCC2
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| InChI |
InChI=1S/C17H26N2O2/c1(8-19-9-12-20-13-10-19)11-21-17-3-2-15-4-6-18-7-5-16(15)14-17/h2-3,14,18H,1,4-13H2
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| InChIKey |
ZWWFVQNBBLZGNH-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