3-(10-Ethyl-1-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylpropan-1-amine--hydrogen chloride (1/1)

CAS Number: 56220-89-4
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CCc1c(C(C)(CCCNC)OCC2)n2c2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H26N2O
Molecular Weight
286.417
Drug-likeness
3.9433
CAS
56220-89-4
InChI key
JPLPHDDQUAJEPU-FERBBOLQSA-N
SMILES
CCc1c(C(C)(CCCNC)OCC2)n2c2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 56220-89-4
Molecule Name 3-(10-Ethyl-1-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylpropan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C18H26N2O
SMILES CCc1c(C(C)(CCCNC)OCC2)n2c2c1cccc2.Cl
InChI InChI=1S/C18H26N2O.ClH/c1-4-14-15-8-5-6-9-16(15)20-12-13-21-18(2,17(14)20)10-7-11-19-3;/h5-6,8-9,19H,4,7,10-13H2,1-3H3;1H/t18-;/m0./s1
InChI Key JPLPHDDQUAJEPU-FERBBOLQSA-N
CanonicalSyTyLFy 659a01fff124b23f
TotalMolweight 322.878
Molecular Weight 286.417
MonoisotopicMass 286.204513
CLogP 3.8157
CLogS -2.704
H Acceptors 3
H Donors 1
TotalSurfaceArea 234.77
Relative PSA 0.12067
PolarSurfaceArea 26.19
Drug-likeness 3.9433
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52381
Molecula Flexibility 0.39245
Molecular Complexity 0.91072
Fragments 2
Non HAtoms 21
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 12
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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