{[2-(2-Butoxy-3-methoxyphenyl)ethyl]azanediyl}di(ethane-2,1-diyl) bis(hydrogen phenylcarbonimidate)--hydrogen chloride (1/1)

CAS Number: 67195-96-4
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CCCCOc(c(CCN(CCO/C(/O)=N/c1ccccc1)CCO/C(/O)=N\c1ccccc1)ccc1)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C31H39N3O6
Molecular Weight
549.666
Drug-likeness
-2.6404
CAS
67195-96-4
InChI key
NWEMTIHHEYAQDG-UHFFFAOYSA-N
SMILES
CCCCOc(c(CCN(CCO/C(/O)=N/c1ccccc1)CCO/C(/O)=N\c1ccccc1)ccc1)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 67195-96-4
Molecule Name {[2-(2-Butoxy-3-methoxyphenyl)ethyl]azanediyl}di(ethane-2,1-diyl) bis(hydrogen phenylcarbonimidate)--hydrogen chloride (1/1)
Molecular Formula HCl.C31H39N3O6
SMILES CCCCOc(c(CCN(CCO/C(/O)=N/c1ccccc1)CCO/C(/O)=N\c1ccccc1)ccc1)c1OC.Cl
InChI InChI=1S/C31H39N3O6.ClH/c1-3-4-22-38-29-25(12-11-17-28(29)37-2)18-19-34(20-23-39-30(35)32-26-13-7-5-8-14-26)21-24-40-31(36)33-27-15-9-6-10-16-27;/h5-17H,3-4,18-24H2,1-2H3,(H,32,35)(H,33,36);1H
InChI Key NWEMTIHHEYAQDG-UHFFFAOYSA-N
CanonicalSyTyLFy d94e1d1c01c742df
TotalMolweight 586.127
Molecular Weight 549.666
MonoisotopicMass 549.283887
CLogP 5.2477
CLogS -5.334
H Acceptors 9
H Donors 2
TotalSurfaceArea 450.08
Relative PSA 0.20612
PolarSurfaceArea 105.34
Drug-likeness -2.6404
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.475
Molecula Flexibility 0.56413
Molecular Complexity 0.75255
Fragments 2
Non HAtoms 40
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 18
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 18
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1

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