Diphenylmethyl (6S)-7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate--hydrogen chloride (1/1)

CAS Number: 79349-67-0
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C=CC(CS[C@H]1C2N)=C(C(OC(c3ccccc3)c3ccccc3)=O)N1C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: none
Formula
HCl.C22H20N2O3S
Molecular Weight
392.478
Drug-likeness
0.32686
CAS
79349-67-0
InChI key
BTGFRKOQMXVJTO-LNWQMJQJSA-N
SMILES
C=CC(CS[C@H]1C2N)=C(C(OC(c3ccccc3)c3ccccc3)=O)N1C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 79349-67-0
Molecule Name Diphenylmethyl (6S)-7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C22H20N2O3S
SMILES C=CC(CS[C@H]1C2N)=C(C(OC(c3ccccc3)c3ccccc3)=O)N1C2=O.Cl
InChI InChI=1S/C22H20N2O3S.ClH/c1-2-14-13-28-21-17(23)20(25)24(21)18(14)22(26)27-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16;/h2-12,17,19,21H,1,13,23H2;1H/t17?,21-;/m0./s1
InChI Key BTGFRKOQMXVJTO-LNWQMJQJSA-N
CanonicalSyTyLFy d6d4ce14966295f5
TotalMolweight 428.939
Molecular Weight 392.478
MonoisotopicMass 392.119463
CLogP 3.1473
CLogS -3.742
H Acceptors 5
H Donors 1
TotalSurfaceArea 286.55
Relative PSA 0.25263
PolarSurfaceArea 97.93
Drug-likeness 0.32686
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.42857
Molecula Flexibility 0.41263
Molecular Complexity 0.89119
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 8
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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