(1S)-1-(4-Fluorophenyl)-3-[(2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxoazetidin-3-yl]propyl beta-D-glucopyranosiduronic acid

CAS Number: 536709-33-8
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O[C@@H]([C@@H]([C@@H](C(O)=O)O[C@H]1O[C@@H](CC[C@H]([C@@H](c(cc2)ccc2O)N2c(cc3)ccc3F)C2=O)c(cc2)ccc2F)O)[C@H]1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C30H29NO9F2
Molecular Weight
585.554
Drug-likeness
-0.3255
CAS
536709-33-8
InChI key
MPXLJVWGRVISEQ-XVGLELIGSA-N
SMILES
O[C@@H]([C@@H]([C@@H](C(O)=O)O[C@H]1O[C@@H](CC[C@H]([C@@H](c(cc2)ccc2O)N2c(cc3)ccc3F)C2=O)c(cc2)ccc2F)O)[C@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 536709-33-8
Molecule Name (1S)-1-(4-Fluorophenyl)-3-[(2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxoazetidin-3-yl]propyl beta-D-glucopyranosiduronic acid
Molecular Formula C30H29NO9F2
SMILES O[C@@H]([C@@H]([C@@H](C(O)=O)O[C@H]1O[C@@H](CC[C@H]([C@@H](c(cc2)ccc2O)N2c(cc3)ccc3F)C2=O)c(cc2)ccc2F)O)[C@H]1O
InChI InChI=1S/C30H29F2NO9/c31-17-5-1-15(2-6-17)22(41-30-26(37)24(35)25(36)27(42-30)29(39)40)14-13-21-23(16-3-11-20(34)12-4-16)33(28(21)38)19-9-7-18(32)8-10-19/h1-12,21-27,30,34-37H,13-14H2,(H,39,40)/t21-,22-,23-,24+,25+,26+,27-,30+/m0/s1
InChI Key MPXLJVWGRVISEQ-XVGLELIGSA-N
CanonicalSyTyLFy 68111b39972c6b98
TotalMolweight 585.554
Molecular Weight 585.554
MonoisotopicMass 585.18104
CLogP 1.9777
CLogS -4.445
H Acceptors 10
H Donors 5
TotalSurfaceArea 403.55
Relative PSA 0.28529
PolarSurfaceArea 156.99
Drug-likeness -0.3255
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.40476
Molecula Flexibility 0.36064
Molecular Complexity 0.92876
Fragments 1
Non HAtoms 42
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 8
Rotatable Bond 9
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 17
Symmetricatoms 6
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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