General Information of the Compound
| Compound ID |
CP0307739
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| Compound Name |
N-[(2,4-dichlorophenyl)methyl]-2-[2-[[(2S)-pyrrolidin-2-yl]methyl]-2,8-diazaspiro[4.5]decan-8-yl]pyrimidin-4-amine
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| Structure |
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| Formula |
C24H32Cl2N6
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| Molecular Weight |
475.468
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| Canonical SMILES |
Clc1ccc(CNc2ccnc(n2)N2CCC3(CCN(C[C@@H]4CCCN4)C3)CC2)c(Cl)c1
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| InChI |
InChI=1S/C24H32Cl2N6/c25-19-4-3-18(21(26)14-19)15-29-22-5-10-28-23(30-22)32-12-7-24(8-13-32)6-11-31(17-24)16-20-2-1-9-27-20/h3-5,10,14,20,27H,1-2,6-9,11-13,15-17H2,(H,28,29,30)/t20-/m0/s1
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| InChIKey |
ZALVCIBELBSJOR-FQEVSTJZSA-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