Acridinium, 10-(((carboxymethyl)carbamoyl)methyl)-1,2,3,4,5,6,7,8-octahydro-, perchlorate, ethyl ester

CAS Number: 7543-42-2
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CCOC(CNC(C[n+]1c(CCCC2)c2cc2c1CCCC2)=O)=O.OCl(=O)(=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HO4Cl.C19H27N2O3
Molecular Weight
331.434
Drug-likeness
-9.3726
CAS
7543-42-2
InChI key
QFRNZVOCBNSWLB-UHFFFAOYSA-O
SMILES
CCOC(CNC(C[n+]1c(CCCC2)c2cc2c1CCCC2)=O)=O.OCl(=O)(=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 7543-42-2
Molecule Name Acridinium, 10-(((carboxymethyl)carbamoyl)methyl)-1,2,3,4,5,6,7,8-octahydro-, perchlorate, ethyl ester
Molecular Formula HO4Cl.C19H27N2O3
SMILES CCOC(CNC(C[n+]1c(CCCC2)c2cc2c1CCCC2)=O)=O.OCl(=O)(=O)=O
InChI InChI=1S/C19H26N2O3.ClHO4/c1-2-24-19(23)12-20-18(22)13-21-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)21;2-1(3,4)5/h11H,2-10,12-13H2,1H3;(H,2,3,4,5)/p+1
InChI Key QFRNZVOCBNSWLB-UHFFFAOYSA-O
CanonicalSyTyLFy a9ad6f6506d6f92d
TotalMolweight 431.891
Molecular Weight 331.434
MonoisotopicMass 331.202168
CLogP -1.9457
CLogS -2.391
H Acceptors 5
H Donors 1
TotalSurfaceArea 264.14
Relative PSA 0.19043
PolarSurfaceArea 59.28
Drug-likeness -9.3726
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54167
Molecula Flexibility 0.39138
Molecular Complexity 0.81243
Fragments 2
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 6
Amides 1
Aromatic Nitrogens 1

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