1-(tert-Butylamino)-3-{2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy}propan-2-ol--hydrogen chloride (1/1)

CAS Number: 90288-73-6
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CC(C)(C)NCC(COc(cccc1)c1OCc1noc(C)c1)O.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C18H26N2O4
Molecular Weight
334.414
Drug-likeness
7.0671
CAS
90288-73-6
InChI key
UZJOWYKAPFZDAL-RSAXXLAASA-N
SMILES
CC(C)(C)NCC(COc(cccc1)c1OCc1noc(C)c1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 90288-73-6
Molecule Name 1-(tert-Butylamino)-3-{2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy}propan-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C18H26N2O4
SMILES CC(C)(C)NCC(COc(cccc1)c1OCc1noc(C)c1)O.Cl
InChI InChI=1S/C18H26N2O4.ClH/c1-13-9-14(20-24-13)11-22-16-7-5-6-8-17(16)23-12-15(21)10-19-18(2,3)4;/h5-9,15,19,21H,10-12H2,1-4H3;1H/t15-;/m0./s1
InChI Key UZJOWYKAPFZDAL-RSAXXLAASA-N
CanonicalSyTyLFy 5423993e4be01b95
TotalMolweight 370.875
Molecular Weight 334.414
MonoisotopicMass 334.189258
CLogP 1.812
CLogS -2.907
H Acceptors 6
H Donors 2
TotalSurfaceArea 272.51
Relative PSA 0.25555
PolarSurfaceArea 76.75
Drug-likeness 7.0671
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.625
Molecula Flexibility 0.4233
Molecular Complexity 0.68273
Fragments 2
Non HAtoms 24
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 13
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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