General Information of the Compound
| Compound ID |
CP0417508
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| Compound Name |
2-[(2R)-3-[[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]-2-(octanoylamino)-3-oxopropyl]sulfanylethyl hexadecanoate
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| Structure |
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| Formula |
C33H62N2O7S
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| Molecular Weight |
630.933
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| Canonical SMILES |
CCCCCCCCCCCCCCCC(=O)OCCSC[C@H](NC(=O)CCCCCCC)C(=O)N[C@@H](CO)C(=O)OC
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| InChI |
InChI=1S/C33H62N2O7S/c1-4-6-8-10-11-12-13-14-15-16-17-19-21-23-31(38)42-24-25-43-27-29(32(39)35-28(26-36)33(40)41-3)34-30(37)22-20-18-9-7-5-2/h28-29,36H,4-27H2,1-3H3,(H,34,37)(H,35,39)/t28-,29-/m0/s1
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| InChIKey |
OCSAMTRBFHLEMP-VMPREFPWSA-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