N-(5-{[5-({5-[(3-Amino-3-iminopropyl)carbamoyl]-1-methyl-1H-pyrrol-3-yl}carbamoyl)-1-methyl-1H-pyrrol-3-yl]carbamoyl}-1-methyl-1H-pyrrol-3-yl)-2-carbamimidamidoethanimidic acid--hydrogen chloride (1/1<NL>)

CAS Number: 74671-13-9
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Cn1c(C(NCCC(N)=N)=O)cc(NC(c2cc(NC(c3cc(/N=C(/CNC(N)=N)\O)cn3C)=O)cn2C)=O)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H32N12O4
Molecular Weight
552.598
Drug-likeness
6.5175
CAS
74671-13-9
InChI key
TXUFRXAOGULFER-UHFFFAOYSA-N
SMILES
Cn1c(C(NCCC(N)=N)=O)cc(NC(c2cc(NC(c3cc(/N=C(/CNC(N)=N)\O)cn3C)=O)cn2C)=O)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 74671-13-9
Molecule Name N-(5-{[5-({5-[(3-Amino-3-iminopropyl)carbamoyl]-1-methyl-1H-pyrrol-3-yl}carbamoyl)-1-methyl-1H-pyrrol-3-yl]carbamoyl}-1-methyl-1H-pyrrol-3-yl)-2-carbamimidamidoethanimidic acid--hydrogen chloride (1/1<NL>)
Molecular Formula HCl.C24H32N12O4
SMILES Cn1c(C(NCCC(N)=N)=O)cc(NC(c2cc(NC(c3cc(/N=C(/CNC(N)=N)\O)cn3C)=O)cn2C)=O)c1.Cl
InChI InChI=1S/C24H32N12O4.ClH/c1-34-11-14(7-16(34)21(38)29-5-4-19(25)26)32-23(40)18-8-15(12-36(18)3)33-22(39)17-6-13(10-35(17)2)31-20(37)9-30-24(27)28;/h6-8,10-12H,4-5,9H2,1-3H3,(H3,25,26)(H,29,38)(H,31,37)(H,32,40)(H,33,39)(H4,27,28,30);1H
InChI Key TXUFRXAOGULFER-UHFFFAOYSA-N
CanonicalSyTyLFy 5952ab5f79df4d25
TotalMolweight 589.059
Molecular Weight 552.598
MonoisotopicMass 552.266948
CLogP -3.5471
CLogS 0.65
H Acceptors 16
H Donors 9
TotalSurfaceArea 424.51
Relative PSA 0.4521
PolarSurfaceArea 246.45
Drug-likeness 6.5175
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.39332
Molecular Complexity 0.87713
Fragments 2
Non HAtoms 40
NonCHAtoms 16
Electronegative Atoms 16
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 7
Amides 3
Aromatic Nitrogens 3
BasicNitrogens 2

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