General Information of the Compound
| Compound ID |
CP0532358
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| Compound Name |
propan-2-yl 4-[[6-[4-(cyclohexylmethylsulfonyl)piperazin-1-yl]pyridin-3-yl]oxymethyl]piperidine-1-carboxylate
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| Structure |
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| Formula |
C26H42N4O5S
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| Molecular Weight |
522.712
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| Canonical SMILES |
CC(C)OC(=O)N1CCC(COc2ccc(nc2)N2CCN(CC2)S(=O)(=O)CC2CCCCC2)CC1
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| InChI |
InChI=1S/C26H42N4O5S/c1-21(2)35-26(31)29-12-10-22(11-13-29)19-34-24-8-9-25(27-18-24)28-14-16-30(17-15-28)36(32,33)20-23-6-4-3-5-7-23/h8-9,18,21-23H,3-7,10-17,19-20H2,1-2H3
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| InChIKey |
NRCJOYXLUVKQFQ-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