General Information of the Compound
| Compound ID |
CP0523662
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| Compound Name |
N-[(1R,3S)-3-aminocyclohexyl]-N-(cyclopropylmethyl)-2-phenylmethoxybenzamide
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| Structure |
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| Formula |
C24H30N2O2
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| Molecular Weight |
378.516
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| Canonical SMILES |
N[C@H]1CCC[C@H](C1)N(CC1CC1)C(=O)c1ccccc1OCc1ccccc1
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| InChI |
InChI=1S/C24H30N2O2/c25-20-9-6-10-21(15-20)26(16-18-13-14-18)24(27)22-11-4-5-12-23(22)28-17-19-7-2-1-3-8-19/h1-5,7-8,11-12,18,20-21H,6,9-10,13-17,25H2/t20-,21+/m0/s1
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| InChIKey |
PGNJTIQVTXQOSC-LEWJYISDSA-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