General Information of the Compound
| Compound ID |
CP0241765
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| Compound Name |
1-carbazol-9-yl-6-[4-(2-methoxyphenyl)piperazin-1-yl]hexan-1-one;hydrochloride
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| Structure |
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| Formula |
C29H34ClN3O2
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| Molecular Weight |
492.063
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| Canonical SMILES |
Cl.COc1ccccc1N1CCN(CCCCCC(=O)n2c3ccccc3c3ccccc23)CC1
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| InChI |
InChI=1S/C29H33N3O2.ClH/c1-34-28-16-9-8-15-27(28)31-21-19-30(20-22-31)18-10-2-3-17-29(33)32-25-13-6-4-11-23(25)24-12-5-7-14-26(24)32;/h4-9,11-16H,2-3,10,17-22H2,1H3;1H
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| InChIKey |
WMPOYDYTKCFORM-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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