1-[3-(diethylammonio)-2-({[3-(hexyloxy)phenyl]carbamoyl}oxy)propyl]pyrrolidinium dichloride

CAS Number: 105376-93-0
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CCCCCCOc1cccc(NC(OC(CN(CC)CC)CN2CCCC2)=O)c1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C24H41N3O3
Molecular Weight
419.608
Drug-likeness
-15.061
CAS
105376-93-0
InChI key
RMPQRUDBGQRYTN-IFUPQEAVSA-N
SMILES
CCCCCCOc1cccc(NC(OC(CN(CC)CC)CN2CCCC2)=O)c1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 105376-93-0
Molecule Name 1-[3-(diethylammonio)-2-({[3-(hexyloxy)phenyl]carbamoyl}oxy)propyl]pyrrolidinium dichloride
Molecular Formula HCl.HCl.C24H41N3O3
SMILES CCCCCCOc1cccc(NC(OC(CN(CC)CC)CN2CCCC2)=O)c1.Cl.Cl
InChI InChI=1S/C24H41N3O3.2ClH/c1-4-7-8-11-17-29-22-14-12-13-21(18-22)25-24(28)30-23(19-26(5-2)6-3)20-27-15-9-10-16-27;;/h12-14,18,23H,4-11,15-17,19-20H2,1-3H3,(H,25,28);2*1H/t23-;;/m0../s1
InChI Key RMPQRUDBGQRYTN-IFUPQEAVSA-N
CanonicalSyTyLFy 250b62862245f158
TotalMolweight 492.529
Molecular Weight 419.608
MonoisotopicMass 419.314792
CLogP 4.6766
CLogS -3.881
H Acceptors 6
H Donors 1
TotalSurfaceArea 357.73
Relative PSA 0.14424
PolarSurfaceArea 54.04
Drug-likeness -15.061
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.6
Molecula Flexibility 0.52737
Molecular Complexity 0.66621
Fragments 3
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 15
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 21
Symmetricatoms 4
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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