2-Amino-N-(1-methoxy-4-methyl-1-oxopentan-2-yl)-3-[(triphenylmethyl)sulfanyl]propanimidic acid--hydrogen chloride (1/1)

CAS Number: 35959-71-8
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CC(C)CC(C(OC)=O)/N=C(/C(CSC(c1ccccc1)(c1ccccc1)c1ccccc1)N)\O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H34N2O3S
Molecular Weight
490.666
Drug-likeness
0.75371
CAS
35959-71-8
InChI key
XKKUFVJTJOGHTI-BKKQVPTOSA-N
SMILES
CC(C)CC(C(OC)=O)/N=C(/C(CSC(c1ccccc1)(c1ccccc1)c1ccccc1)N)\O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 35959-71-8
Molecule Name 2-Amino-N-(1-methoxy-4-methyl-1-oxopentan-2-yl)-3-[(triphenylmethyl)sulfanyl]propanimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C29H34N2O3S
SMILES CC(C)CC(C(OC)=O)/N=C(/C(CSC(c1ccccc1)(c1ccccc1)c1ccccc1)N)\O.Cl
InChI InChI=1S/C29H34N2O3S.ClH/c1-21(2)19-26(28(33)34-3)31-27(32)25(30)20-35-29(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24;/h4-18,21,25-26H,19-20,30H2,1-3H3,(H,31,32);1H/t25?,26-;/m0./s1
InChI Key XKKUFVJTJOGHTI-BKKQVPTOSA-N
CanonicalSyTyLFy 33f7e302e59c9572
TotalMolweight 527.127
Molecular Weight 490.666
MonoisotopicMass 490.229013
CLogP 4.3933
CLogS -5.302
H Acceptors 5
H Donors 2
TotalSurfaceArea 388.07
Relative PSA 0.2072
PolarSurfaceArea 110.21
Drug-likeness 0.75371
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4
Molecula Flexibility 0.53648
Molecular Complexity 0.71863
Fragments 2
Non HAtoms 35
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 13
Symmetricatoms 15
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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