Piperazinium, 1-(2-(5,6-dihydro-6-oxo-11H-pyrido(2,3-b)(1,4)benzodiazepin-11-yl)-2-oxoethyl)-1,4,4-trimethyl-, diiodide

CAS Number: 96437-70-6
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C[N+]1(C)CC[N+](C)(CC(N(c2c3cccc2)c(nccc2)c2NC3=O)=O)CC1.[I-].[I-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
I.I.C21H27N5O2
Molecular Weight
381.478
Drug-likeness
1.913
CAS
96437-70-6
InChI key
CHTBFOURLAEBRI-UHFFFAOYSA-M
SMILES
C[N+]1(C)CC[N+](C)(CC(N(c2c3cccc2)c(nccc2)c2NC3=O)=O)CC1.[I-].[I-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 96437-70-6
Molecule Name Piperazinium, 1-(2-(5,6-dihydro-6-oxo-11H-pyrido(2,3-b)(1,4)benzodiazepin-11-yl)-2-oxoethyl)-1,4,4-trimethyl-, diiodide
Molecular Formula I.I.C21H27N5O2
SMILES C[N+]1(C)CC[N+](C)(CC(N(c2c3cccc2)c(nccc2)c2NC3=O)=O)CC1.[I-].[I-]
InChI InChI=1S/C21H26N5O2.2HI/c1-25(2)11-13-26(3,14-12-25)15-19(27)24-18-9-5-4-7-16(18)21(28)23-17-8-6-10-22-20(17)24;;/h4-10H,11-15H2,1-3H3;2*1H/q+1;;/p-1
InChI Key CHTBFOURLAEBRI-UHFFFAOYSA-M
CanonicalSyTyLFy 904526c0780b514c
TotalMolweight 635.278
Molecular Weight 381.478
MonoisotopicMass 381.216475
CLogP -5.038
CLogS -2.272
H Acceptors 7
H Donors 1
TotalSurfaceArea 279.38
Relative PSA 0.13179
PolarSurfaceArea 62.3
Drug-likeness 1.913
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.42857
Molecula Flexibility 0.40155
Molecular Complexity 0.90925
Fragments 3
Non HAtoms 28
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 2
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 3
Amides 2
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1

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