1,1'-{5-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2,4-diyl}di(ethan-1-one)--hydrogen chloride (1/1)

CAS Number: 87154-49-2
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CC(C)(C)NCC(COc(cc1)c(C(C)=O)c2c1oc(C(C)=O)c2)O.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C19H25NO5
Molecular Weight
347.41
Drug-likeness
8.6942
CAS
87154-49-2
InChI key
PMNVZOLFGAIFIF-ZOWNYOTGSA-N
SMILES
CC(C)(C)NCC(COc(cc1)c(C(C)=O)c2c1oc(C(C)=O)c2)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 87154-49-2
Molecule Name 1,1'-{5-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2,4-diyl}di(ethan-1-one)--hydrogen chloride (1/1)
Molecular Formula HCl.C19H25NO5
SMILES CC(C)(C)NCC(COc(cc1)c(C(C)=O)c2c1oc(C(C)=O)c2)O.Cl
InChI InChI=1S/C19H25NO5.ClH/c1-11(21)17-8-14-15(25-17)6-7-16(18(14)12(2)22)24-10-13(23)9-20-19(3,4)5;/h6-8,13,20,23H,9-10H2,1-5H3;1H/t13-;/m0./s1
InChI Key PMNVZOLFGAIFIF-ZOWNYOTGSA-N
CanonicalSyTyLFy 2af784c71b444705
TotalMolweight 383.87
Molecular Weight 347.41
MonoisotopicMass 347.173274
CLogP 1.8497
CLogS -4.628
H Acceptors 6
H Donors 2
TotalSurfaceArea 272.59
Relative PSA 0.27422
PolarSurfaceArea 88.77
Drug-likeness 8.6942
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56
Molecula Flexibility 0.44506
Molecular Complexity 0.86625
Fragments 2
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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