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

CAS Number: 120698-38-6
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CCCCCOc(cc1)ccc1C(C(CCCCC(CN1CCCCCC1)C(c(cc1)ccc1OCCCCC)=O)CN1CCCCCC1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C44H68N2O4
Molecular Weight
689.034
Drug-likeness
-8.096
CAS
120698-38-6
InChI key
ITQAEBMTBMXPGM-UHFFFAOYSA-N
SMILES
CCCCCOc(cc1)ccc1C(C(CCCCC(CN1CCCCCC1)C(c(cc1)ccc1OCCCCC)=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 120698-38-6
Molecule Name 2,7-Bis[(azepan-1-yl)methyl]-1,8-bis[4-(pentyloxy)phenyl]octane-1,8-dione--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C44H68N2O4
SMILES CCCCCOc(cc1)ccc1C(C(CCCCC(CN1CCCCCC1)C(c(cc1)ccc1OCCCCC)=O)CN1CCCCCC1)=O.Cl.Cl
InChI InChI=1S/C44H68N2O4.2ClH/c1-3-5-17-33-49-41-25-21-37(22-26-41)43(47)39(35-45-29-13-7-8-14-30-45)19-11-12-20-40(36-46-31-15-9-10-16-32-46)44(48)38-23-27-42(28-24-38)50-34-18-6-4-2;;/h21-28,39-40H,3-20,29-36H2,1-2H3;2*1H
InChI Key ITQAEBMTBMXPGM-UHFFFAOYSA-N
CanonicalSyTyLFy d1710f61d7819e28
TotalMolweight 761.956
Molecular Weight 689.034
MonoisotopicMass 688.517908
CLogP 10.183
CLogS -8.51
H Acceptors 6
TotalSurfaceArea 589.4
Relative PSA 0.090227
PolarSurfaceArea 59.08
Drug-likeness -8.096
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.56
Molecula Flexibility 0.52441
Molecular Complexity 0.79438
Fragments 3
Non HAtoms 50
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 23
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 34
Symmetricatoms 30
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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