N-[3-{4-[2-(Diethylamino)ethoxy]phenyl}-1-(dipropylamino)-1-oxopropan-2-yl]benzenecarboximidic acid--hydrogen chloride (1/1)

CAS Number: 57227-16-4
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CCCN(CCC)C(C(Cc(cc1)ccc1OCCN(CC)CC)/N=C(\c1ccccc1)/O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C28H41N3O3
Molecular Weight
467.652
Drug-likeness
9.8263
CAS
57227-16-4
InChI key
SVCQSEFEZWMYSA-SNYZSRNZSA-N
SMILES
CCCN(CCC)C(C(Cc(cc1)ccc1OCCN(CC)CC)/N=C(\c1ccccc1)/O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 57227-16-4
Molecule Name N-[3-{4-[2-(Diethylamino)ethoxy]phenyl}-1-(dipropylamino)-1-oxopropan-2-yl]benzenecarboximidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C28H41N3O3
SMILES CCCN(CCC)C(C(Cc(cc1)ccc1OCCN(CC)CC)/N=C(\c1ccccc1)/O)=O.Cl
InChI InChI=1S/C28H41N3O3.ClH/c1-5-18-31(19-6-2)28(33)26(29-27(32)24-12-10-9-11-13-24)22-23-14-16-25(17-15-23)34-21-20-30(7-3)8-4;/h9-17,26H,5-8,18-22H2,1-4H3,(H,29,32);1H/t26-;/m0./s1
InChI Key SVCQSEFEZWMYSA-SNYZSRNZSA-N
CanonicalSyTyLFy d018ef250190ed34
TotalMolweight 504.112
Molecular Weight 467.652
MonoisotopicMass 467.314792
CLogP 4.5863
CLogS -3.784
H Acceptors 6
H Donors 1
TotalSurfaceArea 396.07
Relative PSA 0.13823
PolarSurfaceArea 65.37
Drug-likeness 9.8263
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.52941
Molecula Flexibility 0.61229
Molecular Complexity 0.73199
Fragments 2
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 15
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 9
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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