N-(4-{[(tert-Butylimino)(hydroxy)methyl](3-methylbutyl)amino}-3-hydroxy-1-phenylbutan-2-yl)-2-{[1-hydroxy-2-(methylamino)ethylidene]amino}-3,3-dimethylbutanimidic acid--hydrogen chloride (1/1)

CAS Number: 155662-50-3
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CC(C)CCN(C[C@@H]([C@@H](Cc1ccccc1)N=C([C@@H](C(C)(C)C)N=C(CNC)O)O)O)/C(/O)=N/C(C)(C)C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H51N5O4
Molecular Weight
533.755
Drug-likeness
0.04895
CAS
155662-50-3
InChI key
IYKXRORSPVZSHP-WZADYDTGSA-N
SMILES
CC(C)CCN(C[C@@H]([C@@H](Cc1ccccc1)N=C([C@@H](C(C)(C)C)N=C(CNC)O)O)O)/C(/O)=N/C(C)(C)C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 155662-50-3
Molecule Name N-(4-{[(tert-Butylimino)(hydroxy)methyl](3-methylbutyl)amino}-3-hydroxy-1-phenylbutan-2-yl)-2-{[1-hydroxy-2-(methylamino)ethylidene]amino}-3,3-dimethylbutanimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C29H51N5O4
SMILES CC(C)CCN(C[C@@H]([C@@H](Cc1ccccc1)N=C([C@@H](C(C)(C)C)N=C(CNC)O)O)O)/C(/O)=N/C(C)(C)C.Cl
InChI InChI=1S/C29H51N5O4.ClH/c1-20(2)15-16-34(27(38)33-29(6,7)8)19-23(35)22(17-21-13-11-10-12-14-21)31-26(37)25(28(3,4)5)32-24(36)18-30-9;/h10-14,20,22-23,25,30,35H,15-19H2,1-9H3,(H,31,37)(H,32,36)(H,33,38);1H/t22-,23+,25+;/m1./s1
InChI Key IYKXRORSPVZSHP-WZADYDTGSA-N
CanonicalSyTyLFy cac8212ba94ba983
TotalMolweight 570.216
Molecular Weight 533.755
MonoisotopicMass 533.394105
CLogP 3.2801
CLogS -3.935
H Acceptors 9
H Donors 5
TotalSurfaceArea 439.29
Relative PSA 0.23206
PolarSurfaceArea 133.27
Drug-likeness 0.04895
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42105
Molecula Flexibility 0.6462
Molecular Complexity 0.78354
Fragments 2
Non HAtoms 38
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 3
Rotatable Bond 15
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 25
Symmetricatoms 7
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon this enantiomer

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