General Information of the Compound
| Compound ID |
CP0162907
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| Compound Name |
(2R,3R,4S)-4-Benzo[1,3]dioxol-5-yl-2-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-1-{2-[(pentane-1-sulfonyl)-propyl-amino]-ethyl}-pyrrolidine-3-carboxylic acid
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| Structure |
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| Formula |
C30H40N2O8S
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| Molecular Weight |
588.723
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| Canonical SMILES |
CCCCCS(=O)(=O)N(CCC)CCN1C[C@@H]([C@H]([C@@H]1c1ccc2OCCOc2c1)C(O)=O)c1ccc2OCOc2c1
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| InChI |
InChI=1S/C30H40N2O8S/c1-3-5-6-16-41(35,36)32(11-4-2)13-12-31-19-23(21-7-9-25-27(17-21)40-20-39-25)28(30(33)34)29(31)22-8-10-24-26(18-22)38-15-14-37-24/h7-10,17-18,23,28-29H,3-6,11-16,19-20H2,1-2H3,(H,33,34)/t23-,28-,29+/m1/s1
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| InChIKey |
VLMSIJGBYXQALB-ZPJFYFFZSA-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