General Information of the Compound
| Compound ID |
CP0908542
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| Compound Name |
(R)-N-Benzyl-2-(4-benzylpiperazin-1-yl)-2-phenylacetamide
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| Structure |
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| Formula |
C26H29N3O
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| Molecular Weight |
399.538
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| Canonical SMILES |
O=C(NCc1ccccc1)[C@@H](c1ccccc1)N1CCN(Cc2ccccc2)CC1
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| InChI |
InChI=1S/C26H29N3O/c30-26(27-20-22-10-4-1-5-11-22)25(24-14-8-3-9-15-24)29-18-16-28(17-19-29)21-23-12-6-2-7-13-23/h1-15,25H,16-21H2,(H,27,30)/t25-/m1/s1
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| InChIKey |
NJKBBVDDLCQVAF-RUZDIDTESA-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
Protein ID: PT01105, Sodium channel protein type 5 subunit alpha
Protein ID: PT01000, Sodium channel protein type 9 subunit alpha