1-Piperidinepropanamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis-, dihydrochloride

CAS Number: 112764-18-8
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O=C(CCN1CCCCC1)Nc(c(C(c1c2cccc1)=O)c1C2=O)ccc1NC(CCN1CCCCC1)=O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
HCl.HCl.C30H36N4O4
Molecular Weight
516.64
Drug-likeness
3.0685
CAS
112764-18-8
InChI key
HRTOQMGIOPZHFA-UHFFFAOYSA-N
SMILES
O=C(CCN1CCCCC1)Nc(c(C(c1c2cccc1)=O)c1C2=O)ccc1NC(CCN1CCCCC1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 112764-18-8
Molecule Name 1-Piperidinepropanamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis-, dihydrochloride
Molecular Formula HCl.HCl.C30H36N4O4
SMILES O=C(CCN1CCCCC1)Nc(c(C(c1c2cccc1)=O)c1C2=O)ccc1NC(CCN1CCCCC1)=O.Cl.Cl
InChI InChI=1S/C30H36N4O4.2ClH/c35-25(13-19-33-15-5-1-6-16-33)31-23-11-12-24(32-26(36)14-20-34-17-7-2-8-18-34)28-27(23)29(37)21-9-3-4-10-22(21)30(28)38;;/h3-4,9-12H,1-2,5-8,13-20H2,(H,31,35)(H,32,36);2*1H
InChI Key HRTOQMGIOPZHFA-UHFFFAOYSA-N
CanonicalSyTyLFy ca79ec365c195e51
TotalMolweight 589.562
Molecular Weight 516.64
MonoisotopicMass 516.273656
CLogP 4.2026
CLogS -6.112
H Acceptors 8
H Donors 2
TotalSurfaceArea 399.68
Relative PSA 0.20561
PolarSurfaceArea 98.82
Drug-likeness 3.0685
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.52632
Molecula Flexibility 0.35662
Molecular Complexity 0.93046
Fragments 3
Non HAtoms 38
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 8
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 21
Amides 2
Amines 2
AlkylAmines 2
BasicNitrogens 2

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