Molecular Properties | |
SMILES: | C=CC(=O)N1CCN(Cc2cccc3c(CCNC(C)=O)c[nH]c23)CC1 |
MW: | 354.454 |
Fraction sp3: | 0.4 |
HBA: | 3 |
HBD: | 2 |
Rotatable Bonds: | 6 |
TPSA: | 68.44 |
cLogP: | 1.6767 |
Covalent Warhead: | ✔️ |
Covalent Fragment: | ✔️ |
Order Status | |
Ordered: | 2020-04-17 |
Synthesis Location: | enamine |
Shipped: | synthesis in progress |
PAT-UNK-b2d83456-4
0.831
DUN-NEW-f8ce3686-24
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JAN-GHE-6413aaf8-7
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JAN-GHE-6413aaf8-8
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LON-WEI-af038623-6
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MAT-POS-2db6411e-1
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MAK-UNK-10dfa458-7
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SIM-DEM-265738e1-1
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HAN-NEW-5f56c3bc-2
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MAK-UNK-be5ffcbc-6
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AHN-SAT-02ef6d10-10
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MAK-UNK-6ca90168-13
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BEN-DND-362d364a-8
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ROB-UNI-b2e39629-4
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SAD-SAT-1f400d17-1
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MAK-UNK-10dfa458-2
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WIL-LEE-23e8b574-3
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GAB-REV-4a4e2ff3-3
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ANT-OPE-d972fbad-1
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GAB-REV-4a4e2ff3-1
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MAK-UNK-ec98eaf6-41
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BEN-VAN-d8fd1356-21
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GAB-REV-4a4e2ff3-14
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MAK-UNK-10572812-12
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TAM-UNI-c140e31a-2
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GAB-REV-4a4e2ff3-8
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GAB-REV-4a4e2ff3-13
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BEN-VAN-d8fd1356-22
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SAD-SAT-b55127ae-4
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GAB-REV-4a4e2ff3-5
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PET-SGC-1c3a473d-1
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NAU-LAT-81109c57-5
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GAB-REV-4a4e2ff3-21
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MAK-UNK-10dfa458-1
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