(1R,2S)-1-phenyl-2-(N,2,4,6-tetramethylphenylsulfonamido)propyl propionate

CAS Number: 452973-44-3
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CCC(O[C@@H]([C@H](C)N(C)S(c1c(C)cc(C)cc1C)(=O)=O)c1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C22H29NO4S
Molecular Weight
403.541
Drug-likeness
-4.1941
CAS
452973-44-3
InChI key
VZWVJBJBSMYHTM-RXVVDRJESA-N
SMILES
CCC(O[C@@H]([C@H](C)N(C)S(c1c(C)cc(C)cc1C)(=O)=O)c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 452973-44-3
Molecule Name (1R,2S)-1-phenyl-2-(N,2,4,6-tetramethylphenylsulfonamido)propyl propionate
Molecular Formula C22H29NO4S
SMILES CCC(O[C@@H]([C@H](C)N(C)S(c1c(C)cc(C)cc1C)(=O)=O)c1ccccc1)=O
InChI InChI=1S/C22H29NO4S/c1-7-20(24)27-21(19-11-9-8-10-12-19)18(5)23(6)28(25,26)22-16(3)13-15(2)14-17(22)4/h8-14,18,21H,7H2,1-6H3/t18-,21-/m0/s1
InChI Key VZWVJBJBSMYHTM-RXVVDRJESA-N
CanonicalSyTyLFy 86f6090c196a4a10
TotalMolweight 403.541
Molecular Weight 403.541
MonoisotopicMass 403.181729
CLogP 3.9863
CLogS -3.732
H Acceptors 5
TotalSurfaceArea 311.97
Relative PSA 0.17684
PolarSurfaceArea 72.06
Drug-likeness -4.1941
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46429
Molecula Flexibility 0.57707
Molecular Complexity 0.82973
Fragments 1
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 6
Amides 1
StereoCon this enantiomer

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