N-[5-({5-[(3-Amino-3-iminopropyl)carbamoyl]-1-methyl-1H-pyrrol-3-yl}carbamoyl)-1-methyl-1H-pyrrol-3-yl]-2-(triethylazaniumyl)ethanimidate--hydrogen chloride (1/2)

CAS Number: 101772-45-6
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CC[N+](CC)(CC)C/C(/[O-])=N/c1cn(C)c(C(Nc2cn(C)c(C(NCCC(N)=N)=O)c2)=O)c1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H36N8O3
Molecular Weight
472.592
Drug-likeness
-1.6474
CAS
101772-45-6
InChI key
IYGGTPBIEJVWBQ-UHFFFAOYSA-N
SMILES
CC[N+](CC)(CC)C/C(/[O-])=N/c1cn(C)c(C(Nc2cn(C)c(C(NCCC(N)=N)=O)c2)=O)c1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 101772-45-6
Molecule Name N-[5-({5-[(3-Amino-3-iminopropyl)carbamoyl]-1-methyl-1H-pyrrol-3-yl}carbamoyl)-1-methyl-1H-pyrrol-3-yl]-2-(triethylazaniumyl)ethanimidate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C23H36N8O3
SMILES CC[N+](CC)(CC)C/C(/[O-])=N/c1cn(C)c(C(Nc2cn(C)c(C(NCCC(N)=N)=O)c2)=O)c1.Cl.Cl
InChI InChI=1S/C23H36N8O3.2ClH/c1-6-31(7-2,8-3)15-21(32)27-16-11-19(30(5)13-16)23(34)28-17-12-18(29(4)14-17)22(33)26-10-9-20(24)25;;/h11-14H,6-10,15H2,1-5H3,(H5-,24,25,26,27,28,32,33,34);2*1H
InChI Key IYGGTPBIEJVWBQ-UHFFFAOYSA-N
CanonicalSyTyLFy da5cd4505b93688a
TotalMolweight 545.514
Molecular Weight 472.592
MonoisotopicMass 472.291037
CLogP -6.1675
CLogS 0.325
H Acceptors 11
H Donors 4
TotalSurfaceArea 378.91
Relative PSA 0.295
PolarSurfaceArea 153.35
Drug-likeness -1.6474
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions quart. ammonium
Shape Index 0.58824
Molecula Flexibility 0.48437
Molecular Complexity 0.82134
Fragments 3
Non HAtoms 34
NonCHAtoms 11
Electronegative Atoms 11
Rotatable Bond 12
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 13
Symmetricatoms 4
Amides 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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