General Information of the Compound
| Compound ID |
CP0417832
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| Compound Name |
(+/-)-N-(1-(4-chlorophenyl)-3-(dimethylamino)propan-2-yl)-N-(1,4-dioxaspiro[4.5]decan-8-yl)-1-naphthamide
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| Structure |
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| Formula |
C30H35ClN2O3
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| Molecular Weight |
507.074
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| Canonical SMILES |
CN(C)CC(Cc1ccc(Cl)cc1)N(C1CCC2(CC1)OCCO2)C(=O)c1cccc2ccccc12
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| InChI |
InChI=1S/C30H35ClN2O3/c1-32(2)21-26(20-22-10-12-24(31)13-11-22)33(25-14-16-30(17-15-25)35-18-19-36-30)29(34)28-9-5-7-23-6-3-4-8-27(23)28/h3-13,25-26H,14-21H2,1-2H3
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| InChIKey |
JPHDHYXYIFJMAG-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