2-{[(Benzyloxy)(hydroxy)methylidene]amino}-3-(4-carbamimidamidophenyl)-N-(naphthalen-2-yl)propanimidic acid--hydrogen chloride (1/1)

CAS Number: 99795-08-1
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NC(Nc1ccc(C[C@@H](/C(/O)=N/c2cc3ccccc3cc2)N=C(O)OCc2ccccc2)cc1)=N.Cl
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: low
Formula
HCl.C28H27N5O3
Molecular Weight
481.554
Drug-likeness
2.0385
CAS
99795-08-1
InChI key
QWKGSRFVZGCEKV-UQIIZPHYSA-N
SMILES
NC(Nc1ccc(C[C@@H](/C(/O)=N/c2cc3ccccc3cc2)N=C(O)OCc2ccccc2)cc1)=N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 99795-08-1
Molecule Name 2-{[(Benzyloxy)(hydroxy)methylidene]amino}-3-(4-carbamimidamidophenyl)-N-(naphthalen-2-yl)propanimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C28H27N5O3
SMILES NC(Nc1ccc(C[C@@H](/C(/O)=N/c2cc3ccccc3cc2)N=C(O)OCc2ccccc2)cc1)=N.Cl
InChI InChI=1S/C28H27N5O3.ClH/c29-27(30)32-23-13-10-19(11-14-23)16-25(33-28(35)36-18-20-6-2-1-3-7-20)26(34)31-24-15-12-21-8-4-5-9-22(21)17-24;/h1-15,17,25H,16,18H2,(H,31,34)(H,33,35)(H4,29,30,32);1H/t25-;/m0./s1
InChI Key QWKGSRFVZGCEKV-UQIIZPHYSA-N
CanonicalSyTyLFy 16fa1e3e4d622436
TotalMolweight 518.015
Molecular Weight 481.554
MonoisotopicMass 481.21139
CLogP 3.6969
CLogS -6.05
H Acceptors 8
H Donors 5
TotalSurfaceArea 376.33
Relative PSA 0.26984
PolarSurfaceArea 136.31
Drug-likeness 2.0385
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant low
Shape Index 0.47222
Molecula Flexibility 0.43335
Molecular Complexity 0.76523
Fragments 2
Non HAtoms 36
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 22
Sp3Atoms 6
Symmetricatoms 4
BasicNitrogens 1
StereoCon this enantiomer

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