N-(2-{[2-(Diethylamino)ethoxy]carbonyl}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenylethanimidic acid--hydrogen iodide (1/1)

CAS Number: 808-71-9
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CCN(CC)CCOC([C@@H](C(C)(C)S[C@@H]1[C@@H]2N=C(Cc3ccccc3)O)N1C2=O)=O.I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HI.C22H31N3O4S
Molecular Weight
433.571
Drug-likeness
14.14
CAS
808-71-9
InChI key
XWRCFDRXQPRCCO-YNCAEKPRSA-N
SMILES
CCN(CC)CCOC([C@@H](C(C)(C)S[C@@H]1[C@@H]2N=C(Cc3ccccc3)O)N1C2=O)=O.I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 808-71-9
Molecule Name N-(2-{[2-(Diethylamino)ethoxy]carbonyl}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenylethanimidic acid--hydrogen iodide (1/1)
Molecular Formula HI.C22H31N3O4S
SMILES CCN(CC)CCOC([C@@H](C(C)(C)S[C@@H]1[C@@H]2N=C(Cc3ccccc3)O)N1C2=O)=O.I
InChI InChI=1S/C22H31N3O4S.HI/c1-5-24(6-2)12-13-29-21(28)18-22(3,4)30-20-17(19(27)25(18)20)23-16(26)14-15-10-8-7-9-11-15;/h7-11,17-18,20H,5-6,12-14H2,1-4H3,(H,23,26);1H/t17-,18+,20+;/m0./s1
InChI Key XWRCFDRXQPRCCO-YNCAEKPRSA-N
CanonicalSyTyLFy 4296c7a5c7b2fa37
TotalMolweight 561.479
Molecular Weight 433.571
MonoisotopicMass 433.203527
CLogP 2.6505
CLogS -2.252
H Acceptors 7
H Donors 1
TotalSurfaceArea 324.92
Relative PSA 0.26246
PolarSurfaceArea 107.74
Drug-likeness 14.14
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.6
Molecula Flexibility 0.4747
Molecular Complexity 0.90425
Fragments 2
Non HAtoms 30
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 3
Rotatable Bond 10
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 5
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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