2-[3-(tert-Butylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)-5-nitrobenzene-1-carboximidic acid--hydrogen chloride (1/1)

CAS Number: 129323-37-1
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CC(C)(C)NCC(COc(ccc([N+]([O-])=O)c1)c1/C(/O)=N/c1c(cc[nH]2)c2ccc1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H26N4O5
Molecular Weight
426.471
Drug-likeness
3.6393
CAS
129323-37-1
InChI key
SPKHFVRMIRZJOL-RSAXXLAASA-N
SMILES
CC(C)(C)NCC(COc(ccc([N+]([O-])=O)c1)c1/C(/O)=N/c1c(cc[nH]2)c2ccc1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 129323-37-1
Molecule Name 2-[3-(tert-Butylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)-5-nitrobenzene-1-carboximidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C22H26N4O5
SMILES CC(C)(C)NCC(COc(ccc([N+]([O-])=O)c1)c1/C(/O)=N/c1c(cc[nH]2)c2ccc1)O.Cl
InChI InChI=1S/C22H26N4O5.ClH/c1-22(2,3)24-12-15(27)13-31-20-8-7-14(26(29)30)11-17(20)21(28)25-19-6-4-5-18-16(19)9-10-23-18;/h4-11,15,23-24,27H,12-13H2,1-3H3,(H,25,28);1H/t15-;/m0./s1
InChI Key SPKHFVRMIRZJOL-RSAXXLAASA-N
CanonicalSyTyLFy 5c884ec8f9488357
TotalMolweight 462.932
Molecular Weight 426.471
MonoisotopicMass 426.190321
CLogP 0.254
CLogS -4.293
H Acceptors 9
H Donors 4
TotalSurfaceArea 325.2
Relative PSA 0.31851
PolarSurfaceArea 135.69
Drug-likeness 3.6393
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.48387
Molecula Flexibility 0.43804
Molecular Complexity 0.84479
Fragments 2
Non HAtoms 31
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon racemate

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