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

CAS Number: 27467-07-8
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CCCOc(c(CCN(CCO/C(/O)=N/c1ccccc1)CCO/C(/O)=N/c1ccccc1)ccc1)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C30H37N3O6
Molecular Weight
535.639
Drug-likeness
2.2065
CAS
27467-07-8
InChI key
WTQNDMIEBYTLIK-UHFFFAOYSA-N
SMILES
CCCOc(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: none | Reproductive effective: none
PropertyValue
CAS Number 27467-07-8
Molecule Name {[2-(3-Methoxy-2-propoxyphenyl)ethyl]azanediyl}di(ethane-2,1-diyl) bis(hydrogen phenylcarbonimidate)--hydrogen chloride (1/1)
Molecular Formula HCl.C30H37N3O6
SMILES CCCOc(c(CCN(CCO/C(/O)=N/c1ccccc1)CCO/C(/O)=N/c1ccccc1)ccc1)c1OC.Cl
InChI InChI=1S/C30H37N3O6.ClH/c1-3-21-37-28-24(11-10-16-27(28)36-2)17-18-33(19-22-38-29(34)31-25-12-6-4-7-13-25)20-23-39-30(35)32-26-14-8-5-9-15-26;/h4-16H,3,17-23H2,1-2H3,(H,31,34)(H,32,35);1H
InChI Key WTQNDMIEBYTLIK-UHFFFAOYSA-N
CanonicalSyTyLFy 1cace537cf6b78f1
TotalMolweight 572.1
Molecular Weight 535.639
MonoisotopicMass 535.268237
CLogP 4.7933
CLogS -5.064
H Acceptors 9
H Donors 2
TotalSurfaceArea 436.32
Relative PSA 0.21262
PolarSurfaceArea 105.34
Drug-likeness 2.2065
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48718
Molecula Flexibility 0.54342
Molecular Complexity 0.74806
Fragments 2
Non HAtoms 39
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 17
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 17
Symmetricatoms 14
Amines 1
AlkylAmines 1
BasicNitrogens 1

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