Piperazine, 1-(3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl)-4-(2-oxo-2-(1-pyrrolidinyl)ethyl)-,monohydrochloride, (E)-

CAS Number: 88052-45-3
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O=C(CN(CC1)CCN1C(/C=C/c(cc1)cc2c1OCO2)=O)N1CCCC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H25N3O4
Molecular Weight
371.436
Drug-likeness
6.3301
CAS
88052-45-3
InChI key
CZASTSCVVYCBHQ-UHFFFAOYSA-N
SMILES
O=C(CN(CC1)CCN1C(/C=C/c(cc1)cc2c1OCO2)=O)N1CCCC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 88052-45-3
Molecule Name Piperazine, 1-(3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl)-4-(2-oxo-2-(1-pyrrolidinyl)ethyl)-,monohydrochloride, (E)-
Molecular Formula HCl.C20H25N3O4
SMILES O=C(CN(CC1)CCN1C(/C=C/c(cc1)cc2c1OCO2)=O)N1CCCC1.Cl
InChI InChI=1S/C20H25N3O4.ClH/c24-19(6-4-16-3-5-17-18(13-16)27-15-26-17)23-11-9-21(10-12-23)14-20(25)22-7-1-2-8-22;/h3-6,13H,1-2,7-12,14-15H2;1H
InChI Key CZASTSCVVYCBHQ-UHFFFAOYSA-N
CanonicalSyTyLFy fd00f17402cb0d06
TotalMolweight 407.896
Molecular Weight 371.436
MonoisotopicMass 371.184507
CLogP 2.0251
CLogS -2
H Acceptors 7
TotalSurfaceArea 283.26
Relative PSA 0.20028
PolarSurfaceArea 62.32
Drug-likeness 6.3301
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.62963
Molecula Flexibility 0.41843
Molecular Complexity 0.73864
Fragments 2
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 4
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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