Molecular Properties | |
SMILES: | C=C1NC=C(c2cccc(Br)c2)C(=O)N1c1cccnc1 |
MW: | 342.196 |
Fraction sp3: | 0.0 |
HBA: | 3 |
HBD: | 1 |
Rotatable Bonds: | 2 |
TPSA: | 45.23 |
cLogP: | 3.2926 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✔️ |
Activated double bonds (2)
Filter9_metal
aryl bromide
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MAR-TRE-b77b7921-87
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NIM-UNI-36e12f95-4
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MAK-UNK-9e4a73aa-11
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MAK-UNK-9e4a73aa-23
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AGN-NEW-891393a6-10
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NIM-UNI-0ea3b7bf-3
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ERI-UCB-ce40166b-24
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MAR-TRE-f6f5f473-71
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WIL-UNI-a125ac6f-2
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