2,4-Bis[(azepan-1-yl)methyl]-1,5-bis(4-propoxyphenyl)pentane-1,5-dione--hydrogen chloride (1/2)

CAS Number: 104802-68-8
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CCCOc(cc1)ccc1C(C(CC(CN1CCCCCC1)C(c(cc1)ccc1OCCC)=O)CN1CCCCCC1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C37H54N2O4
Molecular Weight
590.846
Drug-likeness
-1.0935
CAS
104802-68-8
InChI key
PSPMSVKQVDLOKP-UHFFFAOYSA-N
SMILES
CCCOc(cc1)ccc1C(C(CC(CN1CCCCCC1)C(c(cc1)ccc1OCCC)=O)CN1CCCCCC1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 104802-68-8
Molecule Name 2,4-Bis[(azepan-1-yl)methyl]-1,5-bis(4-propoxyphenyl)pentane-1,5-dione--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C37H54N2O4
SMILES CCCOc(cc1)ccc1C(C(CC(CN1CCCCCC1)C(c(cc1)ccc1OCCC)=O)CN1CCCCCC1)=O.Cl.Cl
InChI InChI=1S/C37H54N2O4.2ClH/c1-3-25-42-34-17-13-30(14-18-34)36(40)32(28-38-21-9-5-6-10-22-38)27-33(29-39-23-11-7-8-12-24-39)37(41)31-15-19-35(20-16-31)43-26-4-2;;/h13-20,32-33H,3-12,21-29H2,1-2H3;2*1H
InChI Key PSPMSVKQVDLOKP-UHFFFAOYSA-N
CanonicalSyTyLFy b63139e5dbcdeda0
TotalMolweight 663.768
Molecular Weight 590.846
MonoisotopicMass 590.408358
CLogP 7.0026
CLogS -6.62
H Acceptors 6
TotalSurfaceArea 493.08
Relative PSA 0.10785
PolarSurfaceArea 59.08
Drug-likeness -1.0935
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.48837
Molecula Flexibility 0.53233
Molecular Complexity 0.80649
Fragments 3
Non HAtoms 43
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 16
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 27
Symmetricatoms 26
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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