General Information of the Compound
| Compound ID |
CP0105569
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| Compound Name |
N-[4-(4-phenylpiperazin-1-yl)butyl]quinoline-6-carboxamide
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| Structure |
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| Formula |
C24H28N4O
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| Molecular Weight |
388.515
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| Canonical SMILES |
O=C(NCCCCN1CCN(CC1)c1ccccc1)c1ccc2ncccc2c1
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| InChI |
InChI=1S/C24H28N4O/c29-24(21-10-11-23-20(19-21)7-6-13-25-23)26-12-4-5-14-27-15-17-28(18-16-27)22-8-2-1-3-9-22/h1-3,6-11,13,19H,4-5,12,14-18H2,(H,26,29)
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| InChIKey |
OURPZJJZFFKVJH-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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