General Information of the Compound
| Compound ID |
CP0573488
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| Compound Name |
N-[[6-(2-phenylethyl)-6-azaspiro[2.5]octan-2-yl]methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide
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| Structure |
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| Formula |
C24H30N4O
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| Molecular Weight |
390.531
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| Canonical SMILES |
O=C(NCC1CC11CCN(CCc2ccccc2)CC1)N1Cc2ccncc2C1
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| InChI |
InChI=1S/C24H30N4O/c29-23(28-17-20-6-10-25-15-21(20)18-28)26-16-22-14-24(22)8-12-27(13-9-24)11-7-19-4-2-1-3-5-19/h1-6,10,15,22H,7-9,11-14,16-18H2,(H,26,29)
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| InChIKey |
PKLSBKOQCRVIEQ-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