General Information of the Compound
| Compound ID |
CP0932541
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| Compound Name |
8-chloro-11-(morpholino-1-yl)-dibenzo[b,f][1,4]oxazepine
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| Structure |
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| Formula |
C17H16ClN3O
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| Molecular Weight |
313.788
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| Canonical SMILES |
Clc1ccc2c(c1)N=C(N1CCOCC1)c1ccccc1N2
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| InChI |
InChI=1S/C17H16ClN3O/c18-12-5-6-15-16(11-12)20-17(21-7-9-22-10-8-21)13-3-1-2-4-14(13)19-15/h1-6,11,19H,7-10H2
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| InChIKey |
ISVAZLCELPGTDR-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