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

CAS Number: 99306-64-6
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CC(C)(C)OC(N[C@@H](CCCN=C(N)N)C(Nc(cc1)ccc1[N+]([O-])=O)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H26N6O5
Molecular Weight
394.43
Drug-likeness
-57.069
CAS
99306-64-6
InChI key
OUVONNGVXPOXGB-ZOWNYOTGSA-N
SMILES
CC(C)(C)OC(N[C@@H](CCCN=C(N)N)C(Nc(cc1)ccc1[N+]([O-])=O)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 99306-64-6
Molecule Name tert-Butyl [(2S)-5-[(diaminomethylidene)amino]-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamate--hydrogen chloride (1/1)
Molecular Formula HCl.C17H26N6O5
SMILES CC(C)(C)OC(N[C@@H](CCCN=C(N)N)C(Nc(cc1)ccc1[N+]([O-])=O)=O)=O.Cl
InChI InChI=1S/C17H26N6O5.ClH/c1-17(2,3)28-16(25)22-13(5-4-10-20-15(18)19)14(24)21-11-6-8-12(9-7-11)23(26)27;/h6-9,13H,4-5,10H2,1-3H3,(H,21,24)(H,22,25)(H4,18,19,20);1H/t13-;/m0./s1
InChI Key OUVONNGVXPOXGB-ZOWNYOTGSA-N
CanonicalSyTyLFy ed62181eef69d468
TotalMolweight 430.891
Molecular Weight 394.43
MonoisotopicMass 394.196469
CLogP 0.1551
CLogS -4.375
H Acceptors 11
H Donors 4
TotalSurfaceArea 306.33
Relative PSA 0.42918
PolarSurfaceArea 177.65
Drug-likeness -57.069
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.53571
Molecula Flexibility 0.56274
Molecular Complexity 0.70997
Fragments 2
Non HAtoms 28
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 1
Rotatable Bond 10
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 5
Amides 2
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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