General Information of the Compound
| Compound ID |
CP0285520
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| Compound Name |
N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide
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| Structure |
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| Formula |
C15H18N4O
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| Molecular Weight |
270.336
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| Canonical SMILES |
O=C(N[C@@H]1CN2CCC1CC2)c1n[nH]c2ccccc12
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| InChI |
InChI=1S/C15H18N4O/c20-15(14-11-3-1-2-4-12(11)17-18-14)16-13-9-19-7-5-10(13)6-8-19/h1-4,10,13H,5-9H2,(H,16,20)(H,17,18)/t13-/m1/s1
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| InChIKey |
TXCYUSKWBHUVEP-CYBMUJFWSA-N
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| CAS |
677306-35-3
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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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