General Information of the Compound
| Compound ID |
CP0377062
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| Compound Name |
N-[(1S,2R)-2-amino-1,2-bis(2-chloro-4-hydroxyphenyl)ethyl]formamide
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| Structure |
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| Formula |
C15H14Cl2N2O3
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| Molecular Weight |
341.194
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| Canonical SMILES |
N[C@@H]([C@@H](NC=O)c1ccc(O)cc1Cl)c1ccc(O)cc1Cl
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| InChI |
InChI=1S/C15H14Cl2N2O3/c16-12-5-8(21)1-3-10(12)14(18)15(19-7-20)11-4-2-9(22)6-13(11)17/h1-7,14-15,21-22H,18H2,(H,19,20)/t14-,15+/m1/s1
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| InChIKey |
MWCHUSHGIBEUFE-CABCVRRESA-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