1-(2H-1,3-Benzodioxol-5-yl)-2-{[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino}ethan-1-one--hydrogen chloride (1/1)

CAS Number: 83449-13-2
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O=C(CNCC1Oc(cccc2)c2OC1)c(cc1)cc2c1OCO2.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C18H17NO5
Molecular Weight
327.335
Drug-likeness
0.82283
CAS
83449-13-2
InChI key
RAOCQDTWOOUSFA-ZOWNYOTGSA-N
SMILES
O=C(CNCC1Oc(cccc2)c2OC1)c(cc1)cc2c1OCO2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83449-13-2
Molecule Name 1-(2H-1,3-Benzodioxol-5-yl)-2-{[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino}ethan-1-one--hydrogen chloride (1/1)
Molecular Formula HCl.C18H17NO5
SMILES O=C(CNCC1Oc(cccc2)c2OC1)c(cc1)cc2c1OCO2.Cl
InChI InChI=1S/C18H17NO5.ClH/c20-14(12-5-6-16-18(7-12)23-11-22-16)9-19-8-13-10-21-15-3-1-2-4-17(15)24-13;/h1-7,13,19H,8-11H2;1H/t13-;/m0./s1
InChI Key RAOCQDTWOOUSFA-ZOWNYOTGSA-N
CanonicalSyTyLFy e2bc88a5d502a13c
TotalMolweight 363.796
Molecular Weight 327.335
MonoisotopicMass 327.110674
CLogP 2.0614
CLogS -3.988
H Acceptors 6
H Donors 1
TotalSurfaceArea 242.77
Relative PSA 0.26568
PolarSurfaceArea 66.02
Drug-likeness 0.82283
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.36958
Molecular Complexity 0.77499
Fragments 2
Non HAtoms 24
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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