General Information of the Compound
| Compound ID |
CP0489423
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| Compound Name |
4-(4-chlorophenyl)-N-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)benzamide
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| Structure |
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| Formula |
C22H24ClNO2
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| Molecular Weight |
369.892
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| Canonical SMILES |
Clc1ccc(cc1)-c1ccc(cc1)C(=O)N(CC1CC1)CC1CCCO1
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| InChI |
InChI=1S/C22H24ClNO2/c23-20-11-9-18(10-12-20)17-5-7-19(8-6-17)22(25)24(14-16-3-4-16)15-21-2-1-13-26-21/h5-12,16,21H,1-4,13-15H2
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| InChIKey |
LRVFSGYUCXZPOA-UHFFFAOYSA-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