General Information of the Compound
| Compound ID |
CP0910259
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| Compound Name |
N-(1,2,3,4-tetrahydro-1-isoquinolinylmethyl)-1-pyrrolidinecarboxamide
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| Structure |
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| Formula |
C15H21N3O
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| Molecular Weight |
259.353
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| Canonical SMILES |
O=C(NCC1NCCc2ccccc21)N1CCCC1
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| InChI |
InChI=1S/C15H21N3O/c19-15(18-9-3-4-10-18)17-11-14-13-6-2-1-5-12(13)7-8-16-14/h1-2,5-6,14,16H,3-4,7-11H2,(H,17,19)
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| InChIKey |
ITSPWZHKWYXOCV-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