Molecular Properties | |
SMILES: | O=C(CCl)N1N=C(c2ccc(Cl)cc2)CC1c1ccco1 |
MW: | 322.03 |
Fraction sp3: | 0.2 |
HBA: | 3 |
HBD: | 0 |
Rotatable Bonds: | 3 |
TPSA: | 45.81 |
cLogP: | 3.85 |
Covalent Warhead: | ✔️ |
Covalent Fragment: | ✗ |
Source | |
Enamine BB: | EN300-01553 |
Enamine SCR: | Z56813254 |
Mcule: | MCULE-3731036656 |
MolPort: | MolPort-000-810-323 |
AAR-POS-d2a4d1df-1
NIM-UNI-13494739-2
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UNK-UNK-2ede4078-77
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NIM-UNI-13494739-11
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NIM-UNI-13494739-10
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NIM-UNI-13494739-6
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MED-COV-4280ac29-30
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TAT-ENA-80bfd3e5-5
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JOH-MR_-42fa5481-9
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UNK-UNK-2ede4078-67
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MAR-LAB-efb042c5-3
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UNK-UNK-2ede4078-84
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NJA-MAN-b9fb953f-1
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NIM-UNI-43fe0159-3
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DAR-DIA-43a5904b-9
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MAK-UNK-3e0761f8-5
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SAD-SAT-29425be4-23
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MAK-UNK-3f402c2b-5
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MAK-UNK-3f402c2b-26
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MED-COV-4280ac29-38
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MAK-UNK-3d7e3904-3
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