(2R,3R,4S)-4-(2H-1,3-Benzodioxol-5-yl)-3-(ethoxycarbonyl)-2-(4-methoxyphenyl)pyrrolidin-1-ium (2S)-hydroxy(phenyl)acetate

CAS Number: 195708-14-6
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CCOC([C@H]1[C@H](c(cc2)ccc2OC)NC[C@@H]1c(cc1)cc2c1OCO2)=O.O[C@H](C(O)=O)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H23NO5.C8H8O3
Molecular Weight
369.416
Drug-likeness
-2.17
CAS
195708-14-6
InChI key
ULRXPSYRJUVLAN-ZGBWKZAISA-N
SMILES
CCOC([C@H]1[C@H](c(cc2)ccc2OC)NC[C@@H]1c(cc1)cc2c1OCO2)=O.O[C@H](C(O)=O)c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 195708-14-6
Molecule Name (2R,3R,4S)-4-(2H-1,3-Benzodioxol-5-yl)-3-(ethoxycarbonyl)-2-(4-methoxyphenyl)pyrrolidin-1-ium (2S)-hydroxy(phenyl)acetate
Molecular Formula C21H23NO5.C8H8O3
SMILES CCOC([C@H]1[C@H](c(cc2)ccc2OC)NC[C@@H]1c(cc1)cc2c1OCO2)=O.O[C@H](C(O)=O)c1ccccc1
InChI InChI=1S/C21H23NO5.C8H8O3/c1-3-25-21(23)19-16(14-6-9-17-18(10-14)27-12-26-17)11-22-20(19)13-4-7-15(24-2)8-5-13;9-7(8(10)11)6-4-2-1-3-5-6/h4-10,16,19-20,22H,3,11-12H2,1-2H3;1-5,7,9H,(H,10,11)/t16-,19-,20+;7-/m10/s1
InChI Key ULRXPSYRJUVLAN-ZGBWKZAISA-N
CanonicalSyTyLFy 61a059c96ff6dd3e
TotalMolweight 521.564
Molecular Weight 369.416
MonoisotopicMass 369.157624
CLogP 3.5317
CLogS -3.974
H Acceptors 6
H Donors 1
TotalSurfaceArea 278.53
Relative PSA 0.23157
PolarSurfaceArea 66.02
Drug-likeness -2.17
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51852
Molecula Flexibility 0.39969
Molecular Complexity 0.8512
Fragments 2
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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