1-Butanone, 1,1'-(9H-fluorene-2,7-diyl)bis(4-(1-piperidinyl)-, dihydrochloride

CAS Number: 34927-64-5
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O=C(CCCN1CCCCC1)c(cc1)cc(C2)c1-c(cc1)c2cc1C(CCCN1CCCCC1)=O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.HCl.C31H40N2O2
Molecular Weight
472.671
Drug-likeness
2.0648
CAS
34927-64-5
InChI key
HDBVBFCLDARZFP-UHFFFAOYSA-N
SMILES
O=C(CCCN1CCCCC1)c(cc1)cc(C2)c1-c(cc1)c2cc1C(CCCN1CCCCC1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 34927-64-5
Molecule Name 1-Butanone, 1,1'-(9H-fluorene-2,7-diyl)bis(4-(1-piperidinyl)-, dihydrochloride
Molecular Formula HCl.HCl.C31H40N2O2
SMILES O=C(CCCN1CCCCC1)c(cc1)cc(C2)c1-c(cc1)c2cc1C(CCCN1CCCCC1)=O.Cl.Cl
InChI InChI=1S/C31H40N2O2.2ClH/c34-30(9-7-19-32-15-3-1-4-16-32)24-11-13-28-26(21-24)23-27-22-25(12-14-29(27)28)31(35)10-8-20-33-17-5-2-6-18-33;;/h11-14,21-22H,1-10,15-20,23H2;2*1H
InChI Key HDBVBFCLDARZFP-UHFFFAOYSA-N
CanonicalSyTyLFy 5b235d3399b8ee84
TotalMolweight 545.592
Molecular Weight 472.671
MonoisotopicMass 472.308978
CLogP 6.0909
CLogS -6.933
H Acceptors 4
TotalSurfaceArea 382.54
Relative PSA 0.086736
PolarSurfaceArea 40.62
Drug-likeness 2.0648
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.65714
Molecula Flexibility 0.40257
Molecular Complexity 0.85734
Fragments 3
Non HAtoms 35
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 10
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
Symmetricatoms 19
Amines 2
AlkylAmines 2
BasicNitrogens 2

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