N,N-Dimethyl-2-(10-methyl-1-propyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)ethan-1-amine--hydrogen chloride (1/1)

CAS Number: 56220-86-1
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CCCC1(CCN(C)C)OCCn2c(cccc3)c3c(C)c12.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H28N2O
Molecular Weight
300.444
Drug-likeness
3.5092
CAS
56220-86-1
InChI key
MJQKFFFRLBUTBA-FYZYNONXSA-N
SMILES
CCCC1(CCN(C)C)OCCn2c(cccc3)c3c(C)c12.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 56220-86-1
Molecule Name N,N-Dimethyl-2-(10-methyl-1-propyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)ethan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C19H28N2O
SMILES CCCC1(CCN(C)C)OCCn2c(cccc3)c3c(C)c12.Cl
InChI InChI=1S/C19H28N2O.ClH/c1-5-10-19(11-12-20(3)4)18-15(2)16-8-6-7-9-17(16)21(18)13-14-22-19;/h6-9H,5,10-14H2,1-4H3;1H/t19-;/m0./s1
InChI Key MJQKFFFRLBUTBA-FYZYNONXSA-N
CanonicalSyTyLFy b5aabd2f9b1d03f0
TotalMolweight 336.905
Molecular Weight 300.444
MonoisotopicMass 300.220163
CLogP 4.121
CLogS -2.453
H Acceptors 3
TotalSurfaceArea 245.87
Relative PSA 0.083052
PolarSurfaceArea 17.4
Drug-likeness 3.5092
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.42319
Molecular Complexity 0.91241
Fragments 2
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 13
Symmetricatoms 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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