S-Benzyl 6-amino-2-{[(benzyloxy)(hydroxy)methylidene]amino}hexanethioate--hydrogen chloride (1/1)

CAS Number: 69861-89-8
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NCCCC[C@@H](C(SCc1ccccc1)=O)N=C(O)OCc1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H26N2O3S
Molecular Weight
386.514
Drug-likeness
-3.2501
CAS
69861-89-8
InChI key
PNDSXGXPDJRQAV-FYZYNONXSA-N
SMILES
NCCCC[C@@H](C(SCc1ccccc1)=O)N=C(O)OCc1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 69861-89-8
Molecule Name S-Benzyl 6-amino-2-{[(benzyloxy)(hydroxy)methylidene]amino}hexanethioate--hydrogen chloride (1/1)
Molecular Formula HCl.C21H26N2O3S
SMILES NCCCC[C@@H](C(SCc1ccccc1)=O)N=C(O)OCc1ccccc1.Cl
InChI InChI=1S/C21H26N2O3S.ClH/c22-14-8-7-13-19(20(24)27-16-18-11-5-2-6-12-18)23-21(25)26-15-17-9-3-1-4-10-17;/h1-6,9-12,19H,7-8,13-16,22H2,(H,23,25);1H/t19-;/m0./s1
InChI Key PNDSXGXPDJRQAV-FYZYNONXSA-N
CanonicalSyTyLFy a7b61405901d95fc
TotalMolweight 422.975
Molecular Weight 386.514
MonoisotopicMass 386.166413
CLogP 2.7626
CLogS -4.316
H Acceptors 5
H Donors 2
TotalSurfaceArea 311.16
Relative PSA 0.25842
PolarSurfaceArea 110.21
Drug-likeness -3.2501
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.59259
Molecula Flexibility 0.49081
Molecular Complexity 0.64904
Fragments 2
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 12
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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