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

CAS Number: 56209-69-9
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CC1(CCCNC)OCCn2c(cccc3)c3c(C)c12.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H24N2O
Molecular Weight
272.391
Drug-likeness
3.6232
CAS
56209-69-9
InChI key
GHDNJUIPYGURPZ-LMOVPXPDSA-N
SMILES
CC1(CCCNC)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 56209-69-9
Molecule Name 3-(1,10-Dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylpropan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C17H24N2O
SMILES CC1(CCCNC)OCCn2c(cccc3)c3c(C)c12.Cl
InChI InChI=1S/C17H24N2O.ClH/c1-13-14-7-4-5-8-15(14)19-11-12-20-17(2,16(13)19)9-6-10-18-3;/h4-5,7-8,18H,6,9-12H2,1-3H3;1H/t17-;/m0./s1
InChI Key GHDNJUIPYGURPZ-LMOVPXPDSA-N
CanonicalSyTyLFy fefe6944ea26cc32
TotalMolweight 308.852
Molecular Weight 272.391
MonoisotopicMass 272.188863
CLogP 3.4001
CLogS -2.545
H Acceptors 3
H Donors 1
TotalSurfaceArea 221.01
Relative PSA 0.12818
PolarSurfaceArea 26.19
Drug-likeness 3.6232
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55
Molecula Flexibility 0.3745
Molecular Complexity 0.8934
Fragments 2
Non HAtoms 20
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 11
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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