General Information of the Compound
| Compound ID |
CP0922354
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| Compound Name |
(2Z)-2-[1-(2-Chloro-4-pyrrolidin-1-ylbenzoyl)-4,4-difluoro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-ylidene]-N-(pyridin-2-ylmethyl)acetamide hydrochloride
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| Structure |
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| Formula |
C29H28Cl2F2N4O2
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| Molecular Weight |
573.471
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| Canonical SMILES |
Cl.O=C(/C=C1/c2ccccc2N(C(=O)c2ccc(N3CCCC3)cc2Cl)CCC1(F)F)NCc1ccccn1
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| InChI |
InChI=1S/C29H27ClF2N4O2.ClH/c30-25-17-21(35-14-5-6-15-35)10-11-23(25)28(38)36-16-12-29(31,32)24(22-8-1-2-9-26(22)36)18-27(37)34-19-20-7-3-4-13-33-20;/h1-4,7-11,13,17-18H,5-6,12,14-16,19H2,(H,34,37);1H/b24-18-;
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| InChIKey |
SBNFEEFGDDQSHT-XWASNXTISA-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