General Information of the Compound
| Compound ID |
CP0924094
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| Compound Name |
rac-trans-2-phenyl-N-(4-(piperidin-1-yl)cyclohexyl)cyclopropanecarboxamide
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| Structure |
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| Formula |
C21H30N2O
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| Molecular Weight |
326.484
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| Canonical SMILES |
O=C(NC1CCC(N2CCCCC2)CC1)[C@H]1C[C@@H]1c1ccccc1
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| InChI |
InChI=1S/C21H30N2O/c24-21(20-15-19(20)16-7-3-1-4-8-16)22-17-9-11-18(12-10-17)23-13-5-2-6-14-23/h1,3-4,7-8,17-20H,2,5-6,9-15H2,(H,22,24)/t17?,18?,19-,20+/m1/s1
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| InChIKey |
IFGPINXXWOEBMZ-TUNPWDSISA-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