General Information of the Compound
| Compound ID |
CP0388754
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| Compound Name |
N-(cyclopropylmethyl)-4-(2-methylsulfonylphenyl)-N-(oxolan-2-ylmethyl)benzamide
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| Structure |
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| Formula |
C23H27NO4S
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| Molecular Weight |
413.539
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| Canonical SMILES |
CS(=O)(=O)c1ccccc1-c1ccc(cc1)C(=O)N(CC1CC1)CC1CCCO1
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| InChI |
InChI=1S/C23H27NO4S/c1-29(26,27)22-7-3-2-6-21(22)18-10-12-19(13-11-18)23(25)24(15-17-8-9-17)16-20-5-4-14-28-20/h2-3,6-7,10-13,17,20H,4-5,8-9,14-16H2,1H3
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| InChIKey |
BRUMRVHYUJSDAO-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