General Information of the Compound
| Compound ID |
CP0472886
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| Compound Name |
N-[4-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]butyl]-4-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]benzamide
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| Structure |
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| Formula |
C31H42N4O4
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| Molecular Weight |
534.701
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| Canonical SMILES |
C[C@@H](N[C@H]1CCN(C1)c1ccc(cc1)C(=O)NCCCCNC(CO)(CO)CO)c1cccc2ccccc12
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| InChI |
InChI=1S/C31H42N4O4/c1-23(28-10-6-8-24-7-2-3-9-29(24)28)34-26-15-18-35(19-26)27-13-11-25(12-14-27)30(39)32-16-4-5-17-33-31(20-36,21-37)22-38/h2-3,6-14,23,26,33-34,36-38H,4-5,15-22H2,1H3,(H,32,39)/t23-,26+/m1/s1
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| InChIKey |
POGJFRGLUPTRBO-BVAGGSTKSA-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