(1R,2S)-1-[(Methanesulfonyl)amino]-2,3-dihydro-1H-inden-2-yl (R)-{(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl}sulfuramidoite

CAS Number: 877994-49-5
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CC(C)C[C@H](C1(CCC1)c(cc1)ccc1Cl)N[S@@](O[C@@H](Cc1c2cccc1)[C@@H]2NS(C)(=O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C25H33N2O4ClS2
Molecular Weight
525.132
Drug-likeness
4.6757
CAS
877994-49-5
InChI key
XEGXUNJFPVSDKS-RBZQAINGSA-N
SMILES
CC(C)C[C@H](C1(CCC1)c(cc1)ccc1Cl)N[S@@](O[C@@H](Cc1c2cccc1)[C@@H]2NS(C)(=O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 877994-49-5
Molecule Name (1R,2S)-1-[(Methanesulfonyl)amino]-2,3-dihydro-1H-inden-2-yl (R)-{(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl}sulfuramidoite
Molecular Formula C25H33N2O4ClS2
SMILES CC(C)C[C@H](C1(CCC1)c(cc1)ccc1Cl)N[S@@](O[C@@H](Cc1c2cccc1)[C@@H]2NS(C)(=O)=O)=O
InChI InChI=1S/C25H35ClN2O4S2/c1-17(2)15-23(25(13-6-14-25)19-9-11-20(26)12-10-19)27-33(29)32-22-16-18-7-4-5-8-21(18)24(22)28-34(3,30)31/h4-5,7-12,17,22-24,28H,6,13-16,33H2,1-3H3,(H,27,29)/t22-,23+,24+/m0/s1
InChI Key XEGXUNJFPVSDKS-RBZQAINGSA-N
CanonicalSyTyLFy 30ea54c211390fbc
TotalMolweight 525.132
Molecular Weight 525.132
MonoisotopicMass 524.157025
CLogP 5.2354
CLogS -8.759
H Acceptors 6
H Donors 2
TotalSurfaceArea 371.65
Relative PSA 0.22661
PolarSurfaceArea 112.09
Drug-likeness 4.6757
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions alkyl sulfonate/sulfate type
Shape Index 0.44118
Molecula Flexibility 0.56273
Molecular Complexity 0.87338
Fragments 1
Non HAtoms 34
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 4
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 5
Amides 1
StereoCon this enantiomer

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