3-(Acetyloxy)-2-(4-ethoxyphenyl)-N-ethyl-N,N-dimethyl-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-aminium iodide

CAS Number: 147511-30-6
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CC[N+](C)(C)N(c(cccc1)c1S[C@H]([C@H]1OC(C)=O)c(cc2)ccc2OCC)C1=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C23H29N2O4S
Molecular Weight
429.559
Drug-likeness
2.5429
CAS
147511-30-6
InChI key
BEDWQXMBYGXHSO-NSLUPJTDSA-M
SMILES
CC[N+](C)(C)N(c(cccc1)c1S[C@H]([C@H]1OC(C)=O)c(cc2)ccc2OCC)C1=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 147511-30-6
Molecule Name 3-(Acetyloxy)-2-(4-ethoxyphenyl)-N-ethyl-N,N-dimethyl-4-oxo-3,4-dihydro-1,5-benzothiazepin-5(2H)-aminium iodide
Molecular Formula I.C23H29N2O4S
SMILES CC[N+](C)(C)N(c(cccc1)c1S[C@H]([C@H]1OC(C)=O)c(cc2)ccc2OCC)C1=O.[I-]
InChI InChI=1S/C23H29N2O4S.HI/c1-6-25(4,5)24-19-10-8-9-11-20(19)30-22(21(23(24)27)29-16(3)26)17-12-14-18(15-13-17)28-7-2;/h8-15,21-22H,6-7H2,1-5H3;1H/q+1;/p-1/t21-,22+;/m1./s1
InChI Key BEDWQXMBYGXHSO-NSLUPJTDSA-M
CanonicalSyTyLFy 7020fed6f47f5206
TotalMolweight 556.459
Molecular Weight 429.559
MonoisotopicMass 429.184803
CLogP 1.2462
CLogS -1.235
H Acceptors 6
TotalSurfaceArea 322.51
Relative PSA 0.18449
PolarSurfaceArea 81.14
Drug-likeness 2.5429
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.38907
Molecular Complexity 0.90551
Fragments 2
Non HAtoms 30
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 3
StereoCon this enantiomer

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