L-Leucine, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-, dihydrochloride

CAS Number: 57533-05-8
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CC(C)C[C@@H](C(O)=O)NC(C1=O)=C(C)N(C)N1c1ccccc1.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.HCl.C17H23N3O3
Molecular Weight
317.388
Drug-likeness
-0.20607
CAS
57533-05-8
InChI key
FMEUDANPRXYWAF-UTLKBRERSA-N
SMILES
CC(C)C[C@@H](C(O)=O)NC(C1=O)=C(C)N(C)N1c1ccccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 57533-05-8
Molecule Name L-Leucine, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-, dihydrochloride
Molecular Formula HCl.HCl.C17H23N3O3
SMILES CC(C)C[C@@H](C(O)=O)NC(C1=O)=C(C)N(C)N1c1ccccc1.Cl.Cl
InChI InChI=1S/C17H23N3O3.2ClH/c1-11(2)10-14(17(22)23)18-15-12(3)19(4)20(16(15)21)13-8-6-5-7-9-13;;/h5-9,11,14,18H,10H2,1-4H3,(H,22,23);2*1H/t14-;;/m0../s1
InChI Key FMEUDANPRXYWAF-UTLKBRERSA-N
CanonicalSyTyLFy f3c5afa396d15edf
TotalMolweight 390.31
Molecular Weight 317.388
MonoisotopicMass 317.173942
CLogP -0.7389
CLogS -2.265
H Acceptors 6
H Donors 2
TotalSurfaceArea 244.39
Relative PSA 0.23626
PolarSurfaceArea 72.88
Drug-likeness -0.20607
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.52174
Molecula Flexibility 0.53803
Molecular Complexity 0.81859
Fragments 3
Non HAtoms 23
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 3
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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