General Information of the Compound
| Compound ID |
CP0548351
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| Compound Name |
N-cyclopentyl-2-[cyclopropyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]propanamide
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| Structure |
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| Formula |
C22H30N6O4
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| Molecular Weight |
442.52
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| Canonical SMILES |
COc1ccc(cc1OC)-c1nnn(CC(=O)N(C(C)C(=O)NC2CCCC2)C2CC2)n1
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| InChI |
InChI=1S/C22H30N6O4/c1-14(22(30)23-16-6-4-5-7-16)28(17-9-10-17)20(29)13-27-25-21(24-26-27)15-8-11-18(31-2)19(12-15)32-3/h8,11-12,14,16-17H,4-7,9-10,13H2,1-3H3,(H,23,30)
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| InChIKey |
JEZHXFMCQQCLFK-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