Acetamide, 2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-N-(3,4,5-trimethoxyphenyl)-, hydrochloride

CAS Number: 27468-67-3
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CCCCOc(cc1)ccc1OCC(N(CCN(CC)CC)c(cc1OC)cc(OC)c1OC)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C27H40N2O6
Molecular Weight
488.623
Drug-likeness
1.4874
CAS
27468-67-3
InChI key
KXGYVTYDPUHCRZ-UHFFFAOYSA-N
SMILES
CCCCOc(cc1)ccc1OCC(N(CCN(CC)CC)c(cc1OC)cc(OC)c1OC)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 27468-67-3
Molecule Name Acetamide, 2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-N-(3,4,5-trimethoxyphenyl)-, hydrochloride
Molecular Formula HCl.C27H40N2O6
SMILES CCCCOc(cc1)ccc1OCC(N(CCN(CC)CC)c(cc1OC)cc(OC)c1OC)=O.Cl
InChI InChI=1S/C27H40N2O6.ClH/c1-7-10-17-34-22-11-13-23(14-12-22)35-20-26(30)29(16-15-28(8-2)9-3)21-18-24(31-4)27(33-6)25(19-21)32-5;/h11-14,18-19H,7-10,15-17,20H2,1-6H3;1H
InChI Key KXGYVTYDPUHCRZ-UHFFFAOYSA-N
CanonicalSyTyLFy b7384334959addee
TotalMolweight 525.084
Molecular Weight 488.623
MonoisotopicMass 488.288638
CLogP 4.1789
CLogS -3.819
H Acceptors 8
TotalSurfaceArea 405.01
Relative PSA 0.17318
PolarSurfaceArea 69.7
Drug-likeness 1.4874
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.54286
Molecula Flexibility 0.59608
Molecular Complexity 0.78648
Fragments 2
Non HAtoms 35
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 16
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 20
Symmetricatoms 8
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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