Benzyl [(2S)-5-[(diaminomethylidene)amino]-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamate--hydrogen chloride (1/1)

CAS Number: 59188-53-3
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NC(N)=NCCC[C@@H](C(Nc(cc1)ccc1[N+]([O-])=O)=O)NC(OCc1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H24N6O5
Molecular Weight
428.448
Drug-likeness
-15.037
CAS
59188-53-3
InChI key
YODAFEYYSLICID-LMOVPXPDSA-N
SMILES
NC(N)=NCCC[C@@H](C(Nc(cc1)ccc1[N+]([O-])=O)=O)NC(OCc1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 59188-53-3
Molecule Name Benzyl [(2S)-5-[(diaminomethylidene)amino]-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamate--hydrogen chloride (1/1)
Molecular Formula HCl.C20H24N6O5
SMILES NC(N)=NCCC[C@@H](C(Nc(cc1)ccc1[N+]([O-])=O)=O)NC(OCc1ccccc1)=O.Cl
InChI InChI=1S/C20H24N6O5.ClH/c21-19(22)23-12-4-7-17(25-20(28)31-13-14-5-2-1-3-6-14)18(27)24-15-8-10-16(11-9-15)26(29)30;/h1-3,5-6,8-11,17H,4,7,12-13H2,(H,24,27)(H,25,28)(H4,21,22,23);1H/t17-;/m0./s1
InChI Key YODAFEYYSLICID-LMOVPXPDSA-N
CanonicalSyTyLFy 4d1fcde09dbdba6f
TotalMolweight 464.909
Molecular Weight 428.448
MonoisotopicMass 428.180819
CLogP 0.427
CLogS -4.911
H Acceptors 11
H Donors 4
TotalSurfaceArea 332.66
Relative PSA 0.39521
PolarSurfaceArea 177.65
Drug-likeness -15.037
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.54839
Molecula Flexibility 0.50803
Molecular Complexity 0.72232
Fragments 2
Non HAtoms 31
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 1
Rotatable Bond 11
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 5
Amides 2
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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