N-Methyl-N-(propan-2-yl)-N-{[(pyrido[3,2-b][1,4]benzothiazepine-11(10H)-carbonyl)oxy]methyl}propan-2-aminium iodide

CAS Number: 63977-43-5
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CC(C)[N+](C)(COC(N(C1)c(nccc2)c2Sc2c1cccc2)=O)C(C)C.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C21H28N3O2S
Molecular Weight
386.538
Drug-likeness
-2.3724
CAS
63977-43-5
InChI key
SLBDNGUCWJVICB-UHFFFAOYSA-M
SMILES
CC(C)[N+](C)(COC(N(C1)c(nccc2)c2Sc2c1cccc2)=O)C(C)C.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63977-43-5
Molecule Name N-Methyl-N-(propan-2-yl)-N-{[(pyrido[3,2-b][1,4]benzothiazepine-11(10H)-carbonyl)oxy]methyl}propan-2-aminium iodide
Molecular Formula I.C21H28N3O2S
SMILES CC(C)[N+](C)(COC(N(C1)c(nccc2)c2Sc2c1cccc2)=O)C(C)C.[I-]
InChI InChI=1S/C21H28N3O2S.HI/c1-15(2)24(5,16(3)4)14-26-21(25)23-13-17-9-6-7-10-18(17)27-19-11-8-12-22-20(19)23;/h6-12,15-16H,13-14H2,1-5H3;1H/q+1;/p-1
InChI Key SLBDNGUCWJVICB-UHFFFAOYSA-M
CanonicalSyTyLFy becb3c145a602b58
TotalMolweight 513.438
Molecular Weight 386.538
MonoisotopicMass 386.190222
CLogP 1.1333
CLogS -5.045
H Acceptors 5
TotalSurfaceArea 293.52
Relative PSA 0.16159
PolarSurfaceArea 67.73
Drug-likeness -2.3724
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.44444
Molecula Flexibility 0.47444
Molecular Complexity 0.84822
Fragments 2
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 4
Amides 1
Aromatic Nitrogens 1

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