1-Piperazinepropanamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-4-(3-hydroxypropyl)-, monohydrochloride

CAS Number: 112764-15-5
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OCCCN1CCN(CCC(Nc(cccc2C(c3c4cccc3)=O)c2C4=O)=O)CC1.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: high
Formula
HCl.C24H27N3O4
Molecular Weight
421.495
Drug-likeness
6.5019
CAS
112764-15-5
InChI key
FEXBQVPWKFAOOB-UHFFFAOYSA-N
SMILES
OCCCN1CCN(CCC(Nc(cccc2C(c3c4cccc3)=O)c2C4=O)=O)CC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 112764-15-5
Molecule Name 1-Piperazinepropanamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-4-(3-hydroxypropyl)-, monohydrochloride
Molecular Formula HCl.C24H27N3O4
SMILES OCCCN1CCN(CCC(Nc(cccc2C(c3c4cccc3)=O)c2C4=O)=O)CC1.Cl
InChI InChI=1S/C24H27N3O4.ClH/c28-16-4-10-26-12-14-27(15-13-26)11-9-21(29)25-20-8-3-7-19-22(20)24(31)18-6-2-1-5-17(18)23(19)30;/h1-3,5-8,28H,4,9-16H2,(H,25,29);1H
InChI Key FEXBQVPWKFAOOB-UHFFFAOYSA-N
CanonicalSyTyLFy 55a7883223f71d9c
TotalMolweight 457.956
Molecular Weight 421.495
MonoisotopicMass 421.200157
CLogP 2.4974
CLogS -4.097
H Acceptors 7
H Donors 2
TotalSurfaceArea 321.52
Relative PSA 0.22014
PolarSurfaceArea 89.95
Drug-likeness 6.5019
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.6129
Molecula Flexibility 0.39465
Molecular Complexity 0.8762
Fragments 2
Non HAtoms 31
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 2
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2

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