General Information of the Compound
| Compound ID |
CP0509825
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| Compound Name |
benzyl N-[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxoethyl]carbamate
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| Structure |
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| Formula |
C38H43N3O3
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| Molecular Weight |
589.78
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| Canonical SMILES |
O=C(CNC(=O)OCc1ccccc1)NCC(CCCN1CCC(CC1)c1ccccc1)(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C38H43N3O3/c42-36(28-39-37(43)44-29-31-14-5-1-6-15-31)40-30-38(34-18-9-3-10-19-34,35-20-11-4-12-21-35)24-13-25-41-26-22-33(23-27-41)32-16-7-2-8-17-32/h1-12,14-21,33H,13,22-30H2,(H,39,43)(H,40,42)
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| InChIKey |
WSXANDLGZDWPNU-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