N-Ethyl-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: 56220-87-2
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CCCC1(CCNCC)OCCn2c(cccc3)c3c(C)c12.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H28N2O
Molecular Weight
300.444
Drug-likeness
1.8901
CAS
56220-87-2
InChI key
UKKVDAWVIGTUKZ-FYZYNONXSA-N
SMILES
CCCC1(CCNCC)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 56220-87-2
Molecule Name N-Ethyl-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(CCNCC)OCCn2c(cccc3)c3c(C)c12.Cl
InChI InChI=1S/C19H28N2O.ClH/c1-4-10-19(11-12-20-5-2)18-15(3)16-8-6-7-9-17(16)21(18)13-14-22-19;/h6-9,20H,4-5,10-14H2,1-3H3;1H/t19-;/m0./s1
InChI Key UKKVDAWVIGTUKZ-FYZYNONXSA-N
CanonicalSyTyLFy 168ad895f9729edd
TotalMolweight 336.905
Molecular Weight 300.444
MonoisotopicMass 300.220163
CLogP 4.2608
CLogS -3.115
H Acceptors 3
H Donors 1
TotalSurfaceArea 248.53
Relative PSA 0.11399
PolarSurfaceArea 26.19
Drug-likeness 1.8901
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.41143
Molecular Complexity 0.91241
Fragments 2
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 13
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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