Molecular Properties | |
SMILES: | Cc1nn(-c2ccc(C(F)(F)F)cn2)c(C)c1CC(=O)NC(C)c1cccc(F)c1 |
MW: | 420.41 |
Fraction sp3: | 0.29 |
HBA: | 4 |
HBD: | 1 |
Rotatable Bonds: | 5 |
TPSA: | 59.81 |
cLogP: | 4.46194 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Source | |
Enamine SCR: | Z450352438 |
Mcule: | MCULE-2198640843 |
MolPort: | MolPort-009-648-127 |
high halogen content (>3)
ALE-HEI-f28a35b5-9
AUS-ARG-7cfdce8f-14
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JON-UIO-066ce08b-14
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JON-UIO-066ce08b-7
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ALP-POS-02c6a514-12
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LON-WEI-babf2c61-8
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PAU-WEI-5b8d5051-2
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ALP-POS-02c6a514-11
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ALP-UNI-fe744232-18
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ALP-POS-305f6ec3-3
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LON-WEI-babf2c61-7
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PET-UNK-7d68125a-3
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ALP-POS-305f6ec3-57
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ALP-POS-02c6a514-52
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ALP-POS-d0876c20-5
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ALP-POS-305f6ec3-26
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ALP-POS-305f6ec3-54
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ALP-POS-305f6ec3-41
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ALP-POS-305f6ec3-1
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MAT-POS-f2460aef-5
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ALP-UNI-c3ef0aba-3
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MAT-POS-f2460aef-3
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KOV-VNK-5e1a909f-41
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MAT-POS-f2460aef-1
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ALP-POS-95f71980-21
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MAR-TRE-6a44bbf2-81
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FAR-UNI-736b943a-6
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