4-{4-[(2H-1,3-Benzodioxol-5-yl)methyl]piperazine-1-carbonyl}-1-phenylpyrrolidin-2-one--hydrogen chloride (1/1)

CAS Number: 74203-58-0
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O=C(C(CC1=O)CN1c1ccccc1)N1CCN(Cc(cc2)cc3c2OCO3)CC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H25N3O4
Molecular Weight
407.469
Drug-likeness
8.588
CAS
74203-58-0
InChI key
NSXBCCZUMSSICY-GMUIIQOCSA-N
SMILES
O=C(C(CC1=O)CN1c1ccccc1)N1CCN(Cc(cc2)cc3c2OCO3)CC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 74203-58-0
Molecule Name 4-{4-[(2H-1,3-Benzodioxol-5-yl)methyl]piperazine-1-carbonyl}-1-phenylpyrrolidin-2-one--hydrogen chloride (1/1)
Molecular Formula HCl.C23H25N3O4
SMILES O=C(C(CC1=O)CN1c1ccccc1)N1CCN(Cc(cc2)cc3c2OCO3)CC1.Cl
InChI InChI=1S/C23H25N3O4.ClH/c27-22-13-18(15-26(22)19-4-2-1-3-5-19)23(28)25-10-8-24(9-11-25)14-17-6-7-20-21(12-17)30-16-29-20;/h1-7,12,18H,8-11,13-16H2;1H/t18-;/m1./s1
InChI Key NSXBCCZUMSSICY-GMUIIQOCSA-N
CanonicalSyTyLFy ae04890ba3395c5b
TotalMolweight 443.929
Molecular Weight 407.469
MonoisotopicMass 407.184507
CLogP 2.4055
CLogS -3.188
H Acceptors 7
TotalSurfaceArea 301.5
Relative PSA 0.18816
PolarSurfaceArea 62.32
Drug-likeness 8.588
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.40275
Molecular Complexity 0.8153
Fragments 2
Non HAtoms 30
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 4
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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