N-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)-4-nitrobenzene-1-sulfonamide--hydrogen chloride (1/1)

CAS Number: 244634-31-9
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CC(C)CN(C[C@H]([C@H](Cc1ccccc1)N)O)S(c(cc1)ccc1[N+]([O-])=O)(=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H27N3O5S
Molecular Weight
421.516
Drug-likeness
-7.3196
CAS
244634-31-9
InChI key
AUYHZFAGBOOPMD-CMXBXVFLSA-N
SMILES
CC(C)CN(C[C@H]([C@H](Cc1ccccc1)N)O)S(c(cc1)ccc1[N+]([O-])=O)(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 244634-31-9
Molecule Name N-[(2R,3S)-3-Amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)-4-nitrobenzene-1-sulfonamide--hydrogen chloride (1/1)
Molecular Formula HCl.C20H27N3O5S
SMILES CC(C)CN(C[C@H]([C@H](Cc1ccccc1)N)O)S(c(cc1)ccc1[N+]([O-])=O)(=O)=O.Cl
InChI InChI=1S/C20H27N3O5S.ClH/c1-15(2)13-22(14-20(24)19(21)12-16-6-4-3-5-7-16)29(27,28)18-10-8-17(9-11-18)23(25)26;/h3-11,15,19-20,24H,12-14,21H2,1-2H3;1H/t19-,20+;/m0./s1
InChI Key AUYHZFAGBOOPMD-CMXBXVFLSA-N
CanonicalSyTyLFy 80013bdb9f8874cd
TotalMolweight 457.977
Molecular Weight 421.516
MonoisotopicMass 421.167142
CLogP -0.3756
CLogS -3.198
H Acceptors 8
H Donors 2
TotalSurfaceArea 313.74
Relative PSA 0.28979
PolarSurfaceArea 137.83
Drug-likeness -7.3196
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.55172
Molecula Flexibility 0.66567
Molecular Complexity 0.76319
Fragments 2
Non HAtoms 29
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 2
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 6
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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