1H-Azepinium, hexahydro-1-(3-(5,6-dihydro-6-oxo-11H-pyrido(2,3-b)(1,4)benzodiazepin-11-yl)-3-oxopropyl)-1-methyl-, iodide

CAS Number: 96437-82-0
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C[N+]1(CCC(N(c2c3cccc2)c(nccc2)c2NC3=O)=O)CCCCCC1.[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.C22H27N4O2
Molecular Weight
379.482
Drug-likeness
-3.5096
CAS
96437-82-0
InChI key
IXQSNGXLLPCRDZ-UHFFFAOYSA-N
SMILES
C[N+]1(CCC(N(c2c3cccc2)c(nccc2)c2NC3=O)=O)CCCCCC1.[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 96437-82-0
Molecule Name 1H-Azepinium, hexahydro-1-(3-(5,6-dihydro-6-oxo-11H-pyrido(2,3-b)(1,4)benzodiazepin-11-yl)-3-oxopropyl)-1-methyl-, iodide
Molecular Formula I.C22H27N4O2
SMILES C[N+]1(CCC(N(c2c3cccc2)c(nccc2)c2NC3=O)=O)CCCCCC1.[I-]
InChI InChI=1S/C22H26N4O2.HI/c1-26(14-6-2-3-7-15-26)16-12-20(27)25-19-11-5-4-9-17(19)22(28)24-18-10-8-13-23-21(18)25;/h4-5,8-11,13H,2-3,6-7,12,14-16H2,1H3;1H
InChI Key IXQSNGXLLPCRDZ-UHFFFAOYSA-N
CanonicalSyTyLFy e64a9f18354fa8e3
TotalMolweight 506.382
Molecular Weight 379.482
MonoisotopicMass 379.213401
CLogP -0.0863
CLogS -4.464
H Acceptors 6
H Donors 1
TotalSurfaceArea 290.26
Relative PSA 0.1531
PolarSurfaceArea 62.3
Drug-likeness -3.5096
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.42857
Molecula Flexibility 0.37452
Molecular Complexity 0.90526
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 3
Amides 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1

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