Acetamide, N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-2-piperidinyl-, hydrochloride

CAS Number: 75616-57-8
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Cc(oc(cc1)c2c(O3)c1C(C)=CC3=O)c2NC(CN1CCCCC1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C20H22N2O4
Molecular Weight
354.405
Drug-likeness
-5.65
CAS
75616-57-8
InChI key
JWBRXHZURZUGCH-UHFFFAOYSA-N
SMILES
Cc(oc(cc1)c2c(O3)c1C(C)=CC3=O)c2NC(CN1CCCCC1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 75616-57-8
Molecule Name Acetamide, N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-2-piperidinyl-, hydrochloride
Molecular Formula HCl.C20H22N2O4
SMILES Cc(oc(cc1)c2c(O3)c1C(C)=CC3=O)c2NC(CN1CCCCC1)=O.Cl
InChI InChI=1S/C20H22N2O4.ClH/c1-12-10-17(24)26-20-14(12)6-7-15-18(20)19(13(2)25-15)21-16(23)11-22-8-4-3-5-9-22;/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,21,23);1H
InChI Key JWBRXHZURZUGCH-UHFFFAOYSA-N
CanonicalSyTyLFy c41670bc60ca72fa
TotalMolweight 390.866
Molecular Weight 354.405
MonoisotopicMass 354.157958
CLogP 2.5553
CLogS -4.047
H Acceptors 6
H Donors 1
TotalSurfaceArea 269.6
Relative PSA 0.24184
PolarSurfaceArea 71.78
Drug-likeness -5.65
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.5
Molecula Flexibility 0.37151
Molecular Complexity 0.92373
Fragments 2
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 10
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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