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

CAS Number: 78109-66-7
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CN(C)CCN(C(C(CC=C)(c1ccccc1)C(N1Cc2ccccc2)=O)=O)C1=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
HCl.C24H27N3O3
Molecular Weight
405.496
Drug-likeness
3.9303
CAS
78109-66-7
InChI key
WCQMBGAUUHWVDQ-JIDHJSLPSA-N
SMILES
CN(C)CCN(C(C(CC=C)(c1ccccc1)C(N1Cc2ccccc2)=O)=O)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 78109-66-7
Molecule Name 1-Benzyl-3-[2-(dimethylamino)ethyl]-5-phenyl-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione--hydrogen chloride (1/1)
Molecular Formula HCl.C24H27N3O3
SMILES CN(C)CCN(C(C(CC=C)(c1ccccc1)C(N1Cc2ccccc2)=O)=O)C1=O.Cl
InChI InChI=1S/C24H27N3O3.ClH/c1-4-15-24(20-13-9-6-10-14-20)21(28)26(17-16-25(2)3)23(30)27(22(24)29)18-19-11-7-5-8-12-19;/h4-14H,1,15-18H2,2-3H3;1H/t24-;/m0./s1
InChI Key WCQMBGAUUHWVDQ-JIDHJSLPSA-N
CanonicalSyTyLFy 469a05822ea15637
TotalMolweight 441.957
Molecular Weight 405.496
MonoisotopicMass 405.205242
CLogP 2.5235
CLogS -3.033
H Acceptors 6
TotalSurfaceArea 318.18
Relative PSA 0.15642
PolarSurfaceArea 60.93
Drug-likeness 3.9303
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant none
Shape Index 0.4
Molecula Flexibility 0.47687
Molecular Complexity 0.8934
Fragments 2
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 5
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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