4-{(Butan-2-yl)[1-(2-chlorophenyl)isoquinoline-3-carbonyl]amino}-N,N,N-trimethylbutan-1-aminium iodide

CAS Number: 136794-32-6
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CCC(C)N(CCCC[N+](C)(C)C)C(c1cc2ccccc2c(-c(cccc2)c2Cl)n1)=O.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C27H35N3OCl
Molecular Weight
453.048
Drug-likeness
2.5785
CAS
136794-32-6
InChI key
ADBZYGNATSWZRE-BDQAORGHSA-M
SMILES
CCC(C)N(CCCC[N+](C)(C)C)C(c1cc2ccccc2c(-c(cccc2)c2Cl)n1)=O.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 136794-32-6
Molecule Name 4-{(Butan-2-yl)[1-(2-chlorophenyl)isoquinoline-3-carbonyl]amino}-N,N,N-trimethylbutan-1-aminium iodide
Molecular Formula I.C27H35N3OCl
SMILES CCC(C)N(CCCC[N+](C)(C)C)C(c1cc2ccccc2c(-c(cccc2)c2Cl)n1)=O.[I-]
InChI InChI=1S/C27H35ClN3O.HI/c1-6-20(2)30(17-11-12-18-31(3,4)5)27(32)25-19-21-13-7-8-14-22(21)26(29-25)23-15-9-10-16-24(23)28;/h7-10,13-16,19-20H,6,11-12,17-18H2,1-5H3;1H/q+1;/p-1/t20-;/m0./s1
InChI Key ADBZYGNATSWZRE-BDQAORGHSA-M
CanonicalSyTyLFy d76a9cd1efc27e9a
TotalMolweight 579.948
Molecular Weight 453.048
MonoisotopicMass 452.246864
CLogP 2.8594
CLogS -5.254
H Acceptors 4
TotalSurfaceArea 358.33
Relative PSA 0.055647
PolarSurfaceArea 33.2
Drug-likeness 2.5785
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.46875
Molecula Flexibility 0.44632
Molecular Complexity 0.86559
Fragments 2
Non HAtoms 32
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 12
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
StereoCon racemate

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