1,8-Bis[4-(pentyloxy)phenyl]-2,7-bis[(piperidin-1-yl)methyl]octane-1,8-dione--hydrogen chloride (1/2)

CAS Number: 138371-31-0
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CCCCCOc(cc1)ccc1C(C(CCCCC(CN1CCCCC1)C(c(cc1)ccc1OCCCCC)=O)CN1CCCCC1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C42H64N2O4
Molecular Weight
660.98
Drug-likeness
-7.4021
CAS
138371-31-0
InChI key
IJTDZYJEBBRXDB-UHFFFAOYSA-N
SMILES
CCCCCOc(cc1)ccc1C(C(CCCCC(CN1CCCCC1)C(c(cc1)ccc1OCCCCC)=O)CN1CCCCC1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 138371-31-0
Molecule Name 1,8-Bis[4-(pentyloxy)phenyl]-2,7-bis[(piperidin-1-yl)methyl]octane-1,8-dione--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C42H64N2O4
SMILES CCCCCOc(cc1)ccc1C(C(CCCCC(CN1CCCCC1)C(c(cc1)ccc1OCCCCC)=O)CN1CCCCC1)=O.Cl.Cl
InChI InChI=1S/C42H64N2O4.2ClH/c1-3-5-15-31-47-39-23-19-35(20-24-39)41(45)37(33-43-27-11-7-12-28-43)17-9-10-18-38(34-44-29-13-8-14-30-44)42(46)36-21-25-40(26-22-36)48-32-16-6-4-2;;/h19-26,37-38H,3-18,27-34H2,1-2H3;2*1H
InChI Key IJTDZYJEBBRXDB-UHFFFAOYSA-N
CanonicalSyTyLFy ca7759e3faebe568
TotalMolweight 733.902
Molecular Weight 660.98
MonoisotopicMass 660.486608
CLogP 9.4994
CLogS -7.97
H Acceptors 6
TotalSurfaceArea 561.88
Relative PSA 0.094647
PolarSurfaceArea 59.08
Drug-likeness -7.4021
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.52917
Molecular Complexity 0.78992
Fragments 3
Non HAtoms 48
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 23
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 32
Symmetricatoms 28
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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