General Information of the Compound
| Compound ID |
CP0560742
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| Compound Name |
N-hex-5-ynyl-N-propyl-2,3-dihydro-1H-inden-2-amine
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| Formula |
C18H25N
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| Molecular Weight |
255.405
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| Canonical SMILES |
CCCN(CCCCC#C)C1Cc2ccccc2C1
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| InChI |
InChI=1S/C18H25N/c1-3-5-6-9-13-19(12-4-2)18-14-16-10-7-8-11-17(16)15-18/h1,7-8,10-11,18H,4-6,9,12-15H2,2H3
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| InChIKey |
LSSXKYXGUAMNCD-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