Piperazine, 1-((9,10-dihydro-4-oxo-4H-benzo(4,5)cyclohepta(1,2-b)furan-3-yl)carbonyl)-4-(phenylmethyl)-, monohydrochloride

CAS Number: 83494-81-9
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O=C(c1coc(CCc2c3cccc2)c1C3=O)N1CCN(Cc2ccccc2)CC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H24N2O3
Molecular Weight
400.477
Drug-likeness
7.107
CAS
83494-81-9
InChI key
SOQDIABOKGJYQA-UHFFFAOYSA-N
SMILES
O=C(c1coc(CCc2c3cccc2)c1C3=O)N1CCN(Cc2ccccc2)CC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83494-81-9
Molecule Name Piperazine, 1-((9,10-dihydro-4-oxo-4H-benzo(4,5)cyclohepta(1,2-b)furan-3-yl)carbonyl)-4-(phenylmethyl)-, monohydrochloride
Molecular Formula HCl.C25H24N2O3
SMILES O=C(c1coc(CCc2c3cccc2)c1C3=O)N1CCN(Cc2ccccc2)CC1.Cl
InChI InChI=1S/C25H24N2O3.ClH/c28-24-20-9-5-4-8-19(20)10-11-22-23(24)21(17-30-22)25(29)27-14-12-26(13-15-27)16-18-6-2-1-3-7-18;/h1-9,17H,10-16H2;1H
InChI Key SOQDIABOKGJYQA-UHFFFAOYSA-N
CanonicalSyTyLFy 91d65c3ab51b9125
TotalMolweight 436.938
Molecular Weight 400.477
MonoisotopicMass 400.178693
CLogP 4.0396
CLogS -4.485
H Acceptors 5
TotalSurfaceArea 307.89
Relative PSA 0.15359
PolarSurfaceArea 53.76
Drug-likeness 7.107
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56667
Molecula Flexibility 0.41632
Molecular Complexity 0.8923
Fragments 2
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 8
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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