(2R,3R)-1-Amino-4-(dimethylamino)-1,4-dioxobutane-2,3-diyl dibenzoate

CAS Number: 185816-34-6
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CN(C)C([C@@H]([C@H](C(N)=O)OC(c1ccccc1)=O)OC(c1ccccc1)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H20N2O6
Molecular Weight
384.387
Drug-likeness
4.2874
CAS
185816-34-6
InChI key
IYQNVCKVMJOAQR-HZPDHXFCSA-N
SMILES
CN(C)C([C@@H]([C@H](C(N)=O)OC(c1ccccc1)=O)OC(c1ccccc1)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 185816-34-6
Molecule Name (2R,3R)-1-Amino-4-(dimethylamino)-1,4-dioxobutane-2,3-diyl dibenzoate
Molecular Formula C20H20N2O6
SMILES CN(C)C([C@@H]([C@H](C(N)=O)OC(c1ccccc1)=O)OC(c1ccccc1)=O)=O
InChI InChI=1S/C20H20N2O6/c1-22(2)18(24)16(28-20(26)14-11-7-4-8-12-14)15(17(21)23)27-19(25)13-9-5-3-6-10-13/h3-12,15-16H,1-2H3,(H2,21,23)/t15-,16-/m1/s1
InChI Key IYQNVCKVMJOAQR-HZPDHXFCSA-N
CanonicalSyTyLFy 686691177c5e8d8b
TotalMolweight 384.387
Molecular Weight 384.387
MonoisotopicMass 384.132138
CLogP 0.969
CLogS -2.542
H Acceptors 8
H Donors 1
TotalSurfaceArea 292.36
Relative PSA 0.31119
PolarSurfaceArea 116
Drug-likeness 4.2874
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.41351
Molecular Complexity 0.78472
Fragments 1
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 6
Symmetricatoms 5
Amides 2
StereoCon this enantiomer

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