General Information of the Compound
| Compound ID |
CP0462730
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| Compound Name |
(R)-3-amino-N-(1-benzyl-4-methylpiperidin-4-yl)-4-(2-fluorophenyl)butanamide
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| Structure |
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| Formula |
C23H30FN3O
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| Molecular Weight |
383.511
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| Canonical SMILES |
CC1(CCN(Cc2ccccc2)CC1)NC(=O)C[C@H](N)Cc1ccccc1F
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| InChI |
InChI=1S/C23H30FN3O/c1-23(11-13-27(14-12-23)17-18-7-3-2-4-8-18)26-22(28)16-20(25)15-19-9-5-6-10-21(19)24/h2-10,20H,11-17,25H2,1H3,(H,26,28)/t20-/m1/s1
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| InChIKey |
NQDSLOSRTVONEH-HXUWFJFHSA-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