Molecular Properties | |
SMILES: | O=C(c1cc(=O)[nH]c2ccccc12)N1CCN(c2ccccc2F)CC1 |
MW: | 351.14 |
Fraction sp3: | 0.2 |
HBA: | 3 |
HBD: | 1 |
Rotatable Bonds: | 2 |
TPSA: | 56.41 |
cLogP: | 2.63 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Source | |
Enamine SCR: | Z237520538 |
Enamine Extended REAL: | s_22____57763____59160 |
Mcule: | MCULE-7813195121 |
MolPort: | MolPort-002-103-691 |
Activity Data | |
IC50 (µM) - Fluorescence: | 23.9995998649817 |
Order Status | |
Ordered: | 2020-05-17 |
Synthesis Location: | enamine |
Shipped: | 2020-06-01 |
AAR-POS-d2a4d1df-1
BEN-DND-7e92b6ca-14
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MAT-POS-916a2c5a-4
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ERI-UCB-a0b0dbcb-2
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ERI-UCB-a0b0dbcb-11
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NAU-LAT-56d5284e-2
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NAU-LAT-56d5284e-3
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MAT-POS-54c4bf04-4
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MAT-POS-590ac91e-56
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MAT-POS-590ac91e-61
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MAT-POS-590ac91e-58
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ERI-UCB-d6de1f3c-3
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MAT-POS-590ac91e-65
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MAT-POS-590ac91e-69
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UNK-UNK-2ede4078-96
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NAU-LAT-56d5284e-4
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MAT-POS-590ac91e-63
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ALP-UNI-ed5cdfd2-7
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ALP-POS-05819dc4-1
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ALP-POS-bea7b391-1
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MAT-POS-916a2c5a-2
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ERI-UCB-ce40166b-18
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