(2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid--(3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine (1/2)

CAS Number: 477600-71-8
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C[C@H](CCN(Cc1ccccc1)C1)[C@H]1NC.C[C@H](CCN(Cc1ccccc1)C1)[C@H]1NC.Cc(cc1)ccc1C(O[C@H]([C@H](C(O)=O)OC(c1ccc(C)cc1)=O)C(O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H18O8.C14H22N2.C14H22N2
Molecular Weight
386.355
Drug-likeness
-1.0436
CAS
477600-71-8
InChI key
WGDVABTUJQIMJG-PGVSYXGXSA-N
SMILES
C[C@H](CCN(Cc1ccccc1)C1)[C@H]1NC.C[C@H](CCN(Cc1ccccc1)C1)[C@H]1NC.Cc(cc1)ccc1C(O[C@H]([C@H](C(O)=O)OC(c1ccc(C)cc1)=O)C(O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 477600-71-8
Molecule Name (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid--(3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine (1/2)
Molecular Formula C20H18O8.C14H22N2.C14H22N2
SMILES C[C@H](CCN(Cc1ccccc1)C1)[C@H]1NC.C[C@H](CCN(Cc1ccccc1)C1)[C@H]1NC.Cc(cc1)ccc1C(O[C@H]([C@H](C(O)=O)OC(c1ccc(C)cc1)=O)C(O)=O)=O
InChI InChI=1S/C20H18O8.2C14H22N2/c1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14;2*1-12-8-9-16(11-14(12)15-2)10-13-6-4-3-5-7-13/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24);2*3-7,12,14-15H,8-11H2,1-2H3/t15-,16-;2*12-,14-/m100/s1
InChI Key WGDVABTUJQIMJG-PGVSYXGXSA-N
CanonicalSyTyLFy 4601fdc2bd13f191
TotalMolweight 823.04
Molecular Weight 386.355
MonoisotopicMass 386.10017
CLogP 1.8344
CLogS -3.524
H Acceptors 8
H Donors 2
TotalSurfaceArea 286.24
Relative PSA 0.34363
PolarSurfaceArea 127.2
Drug-likeness -1.0436
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.41158
Molecular Complexity 0.77181
Fragments 3
Non HAtoms 28
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 16
AcidicOxygens 2
StereoCon this enantiomer

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