(S)-5-(Amidinoamino)-2-(benzoylamino)-N-(4-nitrophenyl)valeramide monohydrochloride

CAS Number: 21653-40-7
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NC(N)=NCCC[C@@H](C(Nc(cc1)ccc1[N+]([O-])=O)=O)NC(c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H22N6O4
Molecular Weight
398.422
Drug-likeness
-0.82139
CAS
21653-40-7
InChI key
DEOKFPFLXFNAON-NTISSMGPSA-N
SMILES
NC(N)=NCCC[C@@H](C(Nc(cc1)ccc1[N+]([O-])=O)=O)NC(c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 21653-40-7
Molecule Name (S)-5-(Amidinoamino)-2-(benzoylamino)-N-(4-nitrophenyl)valeramide monohydrochloride
Molecular Formula HCl.C19H22N6O4
SMILES NC(N)=NCCC[C@@H](C(Nc(cc1)ccc1[N+]([O-])=O)=O)NC(c1ccccc1)=O.Cl
InChI InChI=1S/C19H22N6O4.ClH/c20-19(21)22-12-4-7-16(24-17(26)13-5-2-1-3-6-13)18(27)23-14-8-10-15(11-9-14)25(28)29;/h1-3,5-6,8-11,16H,4,7,12H2,(H,23,27)(H,24,26)(H4,20,21,22);1H/t16-;/m0./s1
InChI Key DEOKFPFLXFNAON-NTISSMGPSA-N
CanonicalSyTyLFy cc79a84b4f948b55
TotalMolweight 434.883
Molecular Weight 398.422
MonoisotopicMass 398.170254
CLogP 0.2495
CLogS -4.443
H Acceptors 10
H Donors 4
TotalSurfaceArea 308.9
Relative PSA 0.39323
PolarSurfaceArea 168.42
Drug-likeness -0.82139
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.51724
Molecula Flexibility 0.5173
Molecular Complexity 0.72855
Fragments 2
Non HAtoms 29
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 5
Amides 2
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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