General Information of the Compound
| Compound ID |
CP0457370
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| Compound Name |
4-(3-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 |
Clc1cccc(c1)-c1ccc(cc1)C(=O)N(CC1CC1)CC1CCCO1
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| InChI |
InChI=1S/C22H24ClNO2/c23-20-4-1-3-19(13-20)17-8-10-18(11-9-17)22(25)24(14-16-6-7-16)15-21-5-2-12-26-21/h1,3-4,8-11,13,16,21H,2,5-7,12,14-15H2
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| InChIKey |
BYXAARAKDDDQLH-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