General Information of the Compound
| Compound ID |
CP0228121
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| Compound Name |
9-Oxo-N-(2-(4-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)-9H-fluorene-4-carboxamide, 57
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| Structure |
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| Formula |
C28H26N4O3
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| Molecular Weight |
466.541
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| Canonical SMILES |
O=C(NCCN1CCC(CC1)n1c2ccccc2[nH]c1=O)c1cccc2C(=O)c3ccccc3-c12
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| InChI |
InChI=1S/C28H26N4O3/c33-26-20-7-2-1-6-19(20)25-21(26)8-5-9-22(25)27(34)29-14-17-31-15-12-18(13-16-31)32-24-11-4-3-10-23(24)30-28(32)35/h1-11,18H,12-17H2,(H,29,34)(H,30,35)
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| InChIKey |
INMSGESUKZJUQI-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