1,3a-Dimethyl-1-oxo-1,2,3,3a,8,8a-hexahydro-1lambda~5~-pyrrolo[2,3-b]indol-5-yl hydrogen (2-ethylphenyl)carbonimidate--hydrogen chloride (1/1)

CAS Number: 223585-99-7
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CCc(cccc1)c1/N=C(\O)/Oc(cc1)cc(C2(C)CC3)c1NC2[N+]3(C)[O-].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H25N3O3
Molecular Weight
367.448
Drug-likeness
-2.1884
CAS
223585-99-7
InChI key
CVDHRWXJJRBPFA-UHFFFAOYSA-N
SMILES
CCc(cccc1)c1/N=C(\O)/Oc(cc1)cc(C2(C)CC3)c1NC2[N+]3(C)[O-].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 223585-99-7
Molecule Name 1,3a-Dimethyl-1-oxo-1,2,3,3a,8,8a-hexahydro-1lambda~5~-pyrrolo[2,3-b]indol-5-yl hydrogen (2-ethylphenyl)carbonimidate--hydrogen chloride (1/1)
Molecular Formula HCl.C21H25N3O3
SMILES CCc(cccc1)c1/N=C(\O)/Oc(cc1)cc(C2(C)CC3)c1NC2[N+]3(C)[O-].Cl
InChI InChI=1S/C21H25N3O3.ClH/c1-4-14-7-5-6-8-17(14)23-20(25)27-15-9-10-18-16(13-15)21(2)11-12-24(3,26)19(21)22-18;/h5-10,13,19,22H,4,11-12H2,1-3H3,(H,23,25);1H
InChI Key CVDHRWXJJRBPFA-UHFFFAOYSA-N
CanonicalSyTyLFy 52e9a50bd5715a44
TotalMolweight 403.908
Molecular Weight 367.448
MonoisotopicMass 367.189592
CLogP 2.5952
CLogS -2.281
H Acceptors 6
H Donors 2
TotalSurfaceArea 269.94
Relative PSA 0.19075
PolarSurfaceArea 70.92
Drug-likeness -2.1884
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.51852
Molecula Flexibility 0.3769
Molecular Complexity 0.90037
Fragments 2
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
AcidicOxygens 1
StereoCon unknown chirality

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