General Information of the Compound
| Compound ID |
CP0351323
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| Compound Name |
N-cyclopropyl-4-[4-[(8-ethoxy-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)methyl]piperazin-1-yl]-3-methylbenzamide
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| Structure |
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| Formula |
C27H34N4O4
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| Molecular Weight |
478.593
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| Canonical SMILES |
CCOc1cc(CN2CCN(CC2)c2ccc(cc2C)C(=O)NC2CC2)cc2NC(=O)C(C)Oc12
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| InChI |
InChI=1S/C27H34N4O4/c1-4-34-24-15-19(14-22-25(24)35-18(3)26(32)29-22)16-30-9-11-31(12-10-30)23-8-5-20(13-17(23)2)27(33)28-21-6-7-21/h5,8,13-15,18,21H,4,6-7,9-12,16H2,1-3H3,(H,28,33)(H,29,32)
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| InChIKey |
OHMYSVJORRMTHQ-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