(2R,3R)-2,3-Dihydroxybutanedioic acid--ethyl (3R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-en-1-yl]piperidine-3-carboxylate (1/1)

CAS Number: 875690-55-4
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CCOC([C@H]1CN(CCC=C(c2c(C)ccs2)c2c(C)ccs2)CCC1)=O.O[C@H]([C@H](C(O)=O)O)C(O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H29NO2S2.C4H6O6
Molecular Weight
403.609
Drug-likeness
0.14541
CAS
875690-55-4
InChI key
ANDZOWIQFVIDGR-SUSMEMPZSA-N
SMILES
CCOC([C@H]1CN(CCC=C(c2c(C)ccs2)c2c(C)ccs2)CCC1)=O.O[C@H]([C@H](C(O)=O)O)C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 875690-55-4
Molecule Name (2R,3R)-2,3-Dihydroxybutanedioic acid--ethyl (3R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-en-1-yl]piperidine-3-carboxylate (1/1)
Molecular Formula C22H29NO2S2.C4H6O6
SMILES CCOC([C@H]1CN(CCC=C(c2c(C)ccs2)c2c(C)ccs2)CCC1)=O.O[C@H]([C@H](C(O)=O)O)C(O)=O
InChI InChI=1S/C22H29NO2S2.C4H6O6/c1-4-25-22(24)18-7-5-11-23(15-18)12-6-8-19(20-16(2)9-13-26-20)21-17(3)10-14-27-21;5-1(3(7)8)2(6)4(9)10/h8-10,13-14,18H,4-7,11-12,15H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t18-;1-,2-/m11/s1
InChI Key ANDZOWIQFVIDGR-SUSMEMPZSA-N
CanonicalSyTyLFy 9e23928a743d1a87
TotalMolweight 553.695
Molecular Weight 403.609
MonoisotopicMass 403.163969
CLogP 4.428
CLogS -4.849
H Acceptors 3
TotalSurfaceArea 319.76
Relative PSA 0.2105
PolarSurfaceArea 86.02
Drug-likeness 0.14541
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51852
Molecula Flexibility 0.53648
Molecular Complexity 0.81672
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 13
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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