General Information of the Compound
| Compound ID |
CP0355542
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| Compound Name |
N-[4-[[[(1S,2R)-2-phenylcyclopropyl]amino]methyl]phenyl]acetamide
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| Structure |
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| Formula |
C18H20N2O
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| Molecular Weight |
280.371
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| Canonical SMILES |
CC(=O)Nc1ccc(CN[C@H]2C[C@@H]2c2ccccc2)cc1
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| InChI |
InChI=1S/C18H20N2O/c1-13(21)20-16-9-7-14(8-10-16)12-19-18-11-17(18)15-5-3-2-4-6-15/h2-10,17-19H,11-12H2,1H3,(H,20,21)/t17-,18+/m1/s1
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| InChIKey |
PGBCTZQAKLNYOI-MSOLQXFVSA-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