N-[(2S,3R)-3-Amino-2-hydroxy-4-(4-nitrophenyl)butanoyl]-L-leucine--hydrogen chloride (1/1)

CAS Number: 115795-15-8
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CC(C)C[C@@H](C(O)=O)NC([C@H]([C@@H](Cc(cc1)ccc1[N+]([O-])=O)N)O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H23N3O6
Molecular Weight
353.374
Drug-likeness
-14.494
CAS
115795-15-8
InChI key
CSTSIZFZZXWOTL-UDYGKFQRSA-N
SMILES
CC(C)C[C@@H](C(O)=O)NC([C@H]([C@@H](Cc(cc1)ccc1[N+]([O-])=O)N)O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 115795-15-8
Molecule Name N-[(2S,3R)-3-Amino-2-hydroxy-4-(4-nitrophenyl)butanoyl]-L-leucine--hydrogen chloride (1/1)
Molecular Formula HCl.C16H23N3O6
SMILES CC(C)C[C@@H](C(O)=O)NC([C@H]([C@@H](Cc(cc1)ccc1[N+]([O-])=O)N)O)=O.Cl
InChI InChI=1S/C16H23N3O6.ClH/c1-9(2)7-13(16(22)23)18-15(21)14(20)12(17)8-10-3-5-11(6-4-10)19(24)25;/h3-6,9,12-14,20H,7-8,17H2,1-2H3,(H,18,21)(H,22,23);1H/t12-,13+,14+;/m1./s1
InChI Key CSTSIZFZZXWOTL-UDYGKFQRSA-N
CanonicalSyTyLFy c287bae3947c47f4
TotalMolweight 389.835
Molecular Weight 353.374
MonoisotopicMass 353.158687
CLogP -2.4681
CLogS -2.717
H Acceptors 9
H Donors 4
TotalSurfaceArea 267.15
Relative PSA 0.40962
PolarSurfaceArea 158.47
Drug-likeness -14.494
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.6
Molecula Flexibility 0.66002
Molecular Complexity 0.71581
Fragments 2
Non HAtoms 25
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 3
Rotatable Bond 9
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 3
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 2
StereoCon this enantiomer

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