1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl hydrogen methylcarbonimidate--hydrogen chloride (1/1)

CAS Number: 12-9-6091
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C[C@]12c(cc(cc3)O/C(/O)=N/C)c3N(C)[C@H]1N(C)CC2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H21N3O2
Molecular Weight
275.351
Drug-likeness
4.7682
CAS
12-9-6091
InChI key
REPUEGIPTSPLQL-SLHAJLBXSA-N
SMILES
C[C@]12c(cc(cc3)O/C(/O)=N/C)c3N(C)[C@H]1N(C)CC2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 12-9-6091
Molecule Name 1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl hydrogen methylcarbonimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C15H21N3O2
SMILES C[C@]12c(cc(cc3)O/C(/O)=N/C)c3N(C)[C@H]1N(C)CC2.Cl
InChI InChI=1S/C15H21N3O2.ClH/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2;/h5-6,9,13H,7-8H2,1-4H3,(H,16,19);1H/t13-,15-;/m0./s1
InChI Key REPUEGIPTSPLQL-SLHAJLBXSA-N
CanonicalSyTyLFy a8555922b08a1260
TotalMolweight 311.812
Molecular Weight 275.351
MonoisotopicMass 275.163377
CLogP 1.8533
CLogS -2.761
H Acceptors 5
H Donors 1
TotalSurfaceArea 205.65
Relative PSA 0.20282
PolarSurfaceArea 48.3
Drug-likeness 4.7682
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55
Molecula Flexibility 0.26428
Molecular Complexity 0.89368
Fragments 2
Non HAtoms 20
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
BasicNitrogens 1
StereoCon this enantiomer

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