5-(N-tert-Butylglycyl)-1,3-phenylene bis(2,2-dimethylpropanoate)--hydrogen chloride (1/1)

CAS Number: 406919-51-5
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CC(C)(C)C(Oc1cc(C(CNC(C)(C)C)=O)cc(OC(C(C)(C)C)=O)c1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H33NO5
Molecular Weight
391.506
Drug-likeness
3.0338
CAS
406919-51-5
InChI key
KMUOMZLGDDYHFC-UHFFFAOYSA-N
SMILES
CC(C)(C)C(Oc1cc(C(CNC(C)(C)C)=O)cc(OC(C(C)(C)C)=O)c1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 406919-51-5
Molecule Name 5-(N-tert-Butylglycyl)-1,3-phenylene bis(2,2-dimethylpropanoate)--hydrogen chloride (1/1)
Molecular Formula HCl.C22H33NO5
SMILES CC(C)(C)C(Oc1cc(C(CNC(C)(C)C)=O)cc(OC(C(C)(C)C)=O)c1)=O.Cl
InChI InChI=1S/C22H33NO5.ClH/c1-20(2,3)18(25)27-15-10-14(17(24)13-23-22(7,8)9)11-16(12-15)28-19(26)21(4,5)6;/h10-12,23H,13H2,1-9H3;1H
InChI Key KMUOMZLGDDYHFC-UHFFFAOYSA-N
CanonicalSyTyLFy 2348e32021d9aeae
TotalMolweight 427.967
Molecular Weight 391.506
MonoisotopicMass 391.235874
CLogP 4.1544
CLogS -4.386
H Acceptors 6
H Donors 1
TotalSurfaceArea 313.3
Relative PSA 0.22528
PolarSurfaceArea 81.7
Drug-likeness 3.0338
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42857
Molecula Flexibility 0.55334
Molecular Complexity 0.7679
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 10
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 13
Amines 1
AlkylAmines 1
BasicNitrogens 1

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