N-{6-Amino-4-(ethoxycarbonyl)-2-[(pentan-3-yl)oxy]cyclohex-3-en-1-yl}ethanimidic acid--hydrogen chloride (1/1)

CAS Number: 204255-09-4
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CCC(CC)O[C@@H](C([C@H](C1)N)/N=C(/C)\O)C=C1C(OCC)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H28N2O4
Molecular Weight
312.408
Drug-likeness
-1.3431
CAS
204255-09-4
InChI key
OHEGLAHLLCJYPX-RFMLDLTKSA-N
SMILES
CCC(CC)O[C@@H](C([C@H](C1)N)/N=C(/C)\O)C=C1C(OCC)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 204255-09-4
Molecule Name N-{6-Amino-4-(ethoxycarbonyl)-2-[(pentan-3-yl)oxy]cyclohex-3-en-1-yl}ethanimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C16H28N2O4
SMILES CCC(CC)O[C@@H](C([C@H](C1)N)/N=C(/C)\O)C=C1C(OCC)=O.Cl
InChI InChI=1S/C16H28N2O4.ClH/c1-5-12(6-2)22-14-9-11(16(20)21-7-3)8-13(17)15(14)18-10(4)19;/h9,12-15H,5-8,17H2,1-4H3,(H,18,19);1H/t13-,14-,15-;/m1./s1
InChI Key OHEGLAHLLCJYPX-RFMLDLTKSA-N
CanonicalSyTyLFy 8a3804e0a8a64caa
TotalMolweight 348.869
Molecular Weight 312.408
MonoisotopicMass 312.204908
CLogP 1.106
CLogS -2.512
H Acceptors 6
H Donors 2
TotalSurfaceArea 254.38
Relative PSA 0.28666
PolarSurfaceArea 94.14
Drug-likeness -1.3431
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.4279
Molecular Complexity 0.79977
Fragments 2
Non HAtoms 22
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 8
Rings Closures 1
Small Rings 1
Sp3Atoms 16
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon two epimers

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