General Information of the Compound
| Compound ID |
CP0394161
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| Compound Name |
N-[(2-phenylphenyl)methyl]-N-[(3S)-pyrrolidin-3-yl]butanamide
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| Structure |
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| Formula |
C21H26N2O
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| Molecular Weight |
322.452
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| Canonical SMILES |
CCCC(=O)N(Cc1ccccc1-c1ccccc1)[C@H]1CCNC1
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| InChI |
InChI=1S/C21H26N2O/c1-2-8-21(24)23(19-13-14-22-15-19)16-18-11-6-7-12-20(18)17-9-4-3-5-10-17/h3-7,9-12,19,22H,2,8,13-16H2,1H3/t19-/m0/s1
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| InChIKey |
QEHHRDFKZARORR-IBGZPJMESA-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
Protein ID: PT00884, Sodium-dependent dopamine transporter
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter