1-Benzyl-3-[2-(diethylamino)ethyl]-5-(propan-2-yl)-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione--hydrogen chloride (1/1)

CAS Number: 78109-64-5
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CCN(CC)CCN(C(C(CC=C)(C(C)C)C(N1Cc2ccccc2)=O)=O)C1=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
HCl.C23H33N3O3
Molecular Weight
399.533
Drug-likeness
2.808
CAS
78109-64-5
InChI key
ANLIDJIGBZWKRP-BQAIUKQQSA-N
SMILES
CCN(CC)CCN(C(C(CC=C)(C(C)C)C(N1Cc2ccccc2)=O)=O)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 78109-64-5
Molecule Name 1-Benzyl-3-[2-(diethylamino)ethyl]-5-(propan-2-yl)-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione--hydrogen chloride (1/1)
Molecular Formula HCl.C23H33N3O3
SMILES CCN(CC)CCN(C(C(CC=C)(C(C)C)C(N1Cc2ccccc2)=O)=O)C1=O.Cl
InChI InChI=1S/C23H33N3O3.ClH/c1-6-14-23(18(4)5)20(27)25(16-15-24(7-2)8-3)22(29)26(21(23)28)17-19-12-10-9-11-13-19;/h6,9-13,18H,1,7-8,14-17H2,2-5H3;1H/t23-;/m0./s1
InChI Key ANLIDJIGBZWKRP-BQAIUKQQSA-N
CanonicalSyTyLFy d2aa129e5ebd18ac
TotalMolweight 435.994
Molecular Weight 399.533
MonoisotopicMass 399.252192
CLogP 3.0932
CLogS -2.878
H Acceptors 6
TotalSurfaceArea 322.96
Relative PSA 0.15411
PolarSurfaceArea 60.93
Drug-likeness 2.808
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.44828
Molecula Flexibility 0.58106
Molecular Complexity 0.85083
Fragments 2
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 5
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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