General Information of the Compound
| Compound ID |
CP0392051
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| Compound Name |
N-[5-[4-[4-(4-chlorophenyl)piperidin-1-yl]butanoyl]-2,3-dihydro-1H-inden-2-yl]acetamide
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| Structure |
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| Formula |
C26H31ClN2O2
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| Molecular Weight |
438.999
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| Canonical SMILES |
CC(=O)NC1Cc2ccc(cc2C1)C(=O)CCCN1CCC(CC1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C26H31ClN2O2/c1-18(30)28-25-16-21-4-5-22(15-23(21)17-25)26(31)3-2-12-29-13-10-20(11-14-29)19-6-8-24(27)9-7-19/h4-9,15,20,25H,2-3,10-14,16-17H2,1H3,(H,28,30)
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| InChIKey |
HVVAWNSFFPDJJU-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