General Information of the Compound
| Compound ID |
CP0434448
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| Compound Name |
N-[2-(2-chlorophenyl)ethyl]-4-phenylmethoxy-N-pyrrolidin-3-ylbenzamide
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| Structure |
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| Formula |
C26H27ClN2O2
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| Molecular Weight |
434.967
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| Canonical SMILES |
Clc1ccccc1CCN(C1CCNC1)C(=O)c1ccc(OCc2ccccc2)cc1
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| InChI |
InChI=1S/C26H27ClN2O2/c27-25-9-5-4-8-21(25)15-17-29(23-14-16-28-18-23)26(30)22-10-12-24(13-11-22)31-19-20-6-2-1-3-7-20/h1-13,23,28H,14-19H2
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| InChIKey |
ZBUVTMMPDCTFFM-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