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

CAS Number: 97181-31-2
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O=C(CCN(CC1)CCN1C(/C=C/c(cc1)cc2c1OCO2)=O)N1CCCC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H27N3O4
Molecular Weight
385.462
Drug-likeness
7.4535
CAS
97181-31-2
InChI key
XYVGOQRFVDOCJN-UHFFFAOYSA-N
SMILES
O=C(CCN(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 97181-31-2
Molecule Name Piperazine, 1-(3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl)-4-(3-oxo-3-(1-pyrrolidinyl)propyl)-,monohydrochloride, (E)-
Molecular Formula HCl.C21H27N3O4
SMILES O=C(CCN(CC1)CCN1C(/C=C/c(cc1)cc2c1OCO2)=O)N1CCCC1.Cl
InChI InChI=1S/C21H27N3O4.ClH/c25-20(6-4-17-3-5-18-19(15-17)28-16-27-18)24-13-11-22(12-14-24)10-7-21(26)23-8-1-2-9-23;/h3-6,15H,1-2,7-14,16H2;1H
InChI Key XYVGOQRFVDOCJN-UHFFFAOYSA-N
CanonicalSyTyLFy 9fb32e930e976905
TotalMolweight 421.923
Molecular Weight 385.462
MonoisotopicMass 385.200157
CLogP 2.4795
CLogS -2.27
H Acceptors 7
TotalSurfaceArea 297.02
Relative PSA 0.191
PolarSurfaceArea 62.32
Drug-likeness 7.4535
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.64286
Molecula Flexibility 0.42041
Molecular Complexity 0.73369
Fragments 2
Non HAtoms 28
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 4
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1

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