General Information of the Compound
| Compound ID |
CP0916911
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| Compound Name |
N-{(S)-1-[4-(3-Dimethylamino-propoxy)-benzyl]-pyrrolidin-3-yl}-acetamide
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| Structure |
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| Formula |
C18H29N3O2
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| Molecular Weight |
319.449
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| Canonical SMILES |
CC(=O)N[C@H]1CCN(Cc2ccc(OCCCN(C)C)cc2)C1
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| InChI |
InChI=1S/C18H29N3O2/c1-15(22)19-17-9-11-21(14-17)13-16-5-7-18(8-6-16)23-12-4-10-20(2)3/h5-8,17H,4,9-14H2,1-3H3,(H,19,22)/t17-/m0/s1
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| InChIKey |
NOSNSMFASMISJD-KRWDZBQOSA-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