General Information of the Compound
| Compound ID |
CP0899329
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| Compound Name |
Indan-1-yl-[4-(3-piperidin-1-yl-propoxy)-benzyl]-amine
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| Structure |
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| Formula |
C24H32N2O
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| Molecular Weight |
364.533
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| Canonical SMILES |
c1ccc2c(c1)CCC2NCc1ccc(OCCCN2CCCCC2)cc1
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| InChI |
InChI=1S/C24H32N2O/c1-4-15-26(16-5-1)17-6-18-27-22-12-9-20(10-13-22)19-25-24-14-11-21-7-2-3-8-23(21)24/h2-3,7-10,12-13,24-25H,1,4-6,11,14-19H2
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| InChIKey |
YGOIFRUGFXCGRG-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