General Information of the Compound
| Compound ID |
CP0760989
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| Compound Name |
rac-trans-N-(2-(4-(3,4-dichlorobenzyl)piperazin-1-yl)ethyl)-2-phenylcyclopropanecarboxamide
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| Structure |
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| Formula |
C23H27Cl2N3O
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| Molecular Weight |
432.395
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| Canonical SMILES |
O=C(NCCN1CCN(Cc2ccc(Cl)c(Cl)c2)CC1)[C@H]1C[C@@H]1c1ccccc1
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| InChI |
InChI=1S/C23H27Cl2N3O/c24-21-7-6-17(14-22(21)25)16-28-12-10-27(11-13-28)9-8-26-23(29)20-15-19(20)18-4-2-1-3-5-18/h1-7,14,19-20H,8-13,15-16H2,(H,26,29)/t19-,20+/m1/s1
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| InChIKey |
BRAGRHFEIYNRST-UXHICEINSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound