2-(4-Butoxyphenoxy)-N-(3-methoxyphenyl)-N-[1-(pyrrolidin-1-yl)propan-2-yl]acetamide--hydrogen chloride (1/1)

CAS Number: 29728-52-7
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CCCCOc(cc1)ccc1OCC(N(C(C)CN1CCCC1)c1cc(OC)ccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C26H36N2O4
Molecular Weight
440.582
Drug-likeness
-0.74019
CAS
29728-52-7
InChI key
ICVKHEMEIVBIJF-BOXHHOBZSA-N
SMILES
CCCCOc(cc1)ccc1OCC(N(C(C)CN1CCCC1)c1cc(OC)ccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 29728-52-7
Molecule Name 2-(4-Butoxyphenoxy)-N-(3-methoxyphenyl)-N-[1-(pyrrolidin-1-yl)propan-2-yl]acetamide--hydrogen chloride (1/1)
Molecular Formula HCl.C26H36N2O4
SMILES CCCCOc(cc1)ccc1OCC(N(C(C)CN1CCCC1)c1cc(OC)ccc1)=O.Cl
InChI InChI=1S/C26H36N2O4.ClH/c1-4-5-17-31-23-11-13-24(14-12-23)32-20-26(29)28(21(2)19-27-15-6-7-16-27)22-9-8-10-25(18-22)30-3;/h8-14,18,21H,4-7,15-17,19-20H2,1-3H3;1H/t21-;/m0./s1
InChI Key ICVKHEMEIVBIJF-BOXHHOBZSA-N
CanonicalSyTyLFy e2a1551becd85aa7
TotalMolweight 477.043
Molecular Weight 440.582
MonoisotopicMass 440.267508
CLogP 4.6566
CLogS -4.247
H Acceptors 6
TotalSurfaceArea 360.99
Relative PSA 0.1389
PolarSurfaceArea 51.24
Drug-likeness -0.74019
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.5625
Molecula Flexibility 0.53748
Molecular Complexity 0.76113
Fragments 2
Non HAtoms 32
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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