9-[3-(tert-Butylamino)-2-hydroxypropoxy]-4-hydroxy-2-methyl-5H-furo[3,2-g][1]benzopyran-5-one--hydrogen chloride (1/1)

CAS Number: 55165-36-1
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CC(C)(C)NCC(COc(c(OC=C1)c2C1=O)c1oc(C)cc1c2O)O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C19H23NO6
Molecular Weight
361.393
Drug-likeness
6.3102
CAS
55165-36-1
InChI key
AGQJBMIQZIAJJU-MERQFXBCSA-N
SMILES
CC(C)(C)NCC(COc(c(OC=C1)c2C1=O)c1oc(C)cc1c2O)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 55165-36-1
Molecule Name 9-[3-(tert-Butylamino)-2-hydroxypropoxy]-4-hydroxy-2-methyl-5H-furo[3,2-g][1]benzopyran-5-one--hydrogen chloride (1/1)
Molecular Formula HCl.C19H23NO6
SMILES CC(C)(C)NCC(COc(c(OC=C1)c2C1=O)c1oc(C)cc1c2O)O.Cl
InChI InChI=1S/C19H23NO6.ClH/c1-10-7-12-15(23)14-13(22)5-6-24-17(14)18(16(12)26-10)25-9-11(21)8-20-19(2,3)4;/h5-7,11,20-21,23H,8-9H2,1-4H3;1H/t11-;/m0./s1
InChI Key AGQJBMIQZIAJJU-MERQFXBCSA-N
CanonicalSyTyLFy 488af8ef69cd3534
TotalMolweight 397.854
Molecular Weight 361.393
MonoisotopicMass 361.152539
CLogP 1.855
CLogS -4.35
H Acceptors 7
H Donors 3
TotalSurfaceArea 271.93
Relative PSA 0.31188
PolarSurfaceArea 101.16
Drug-likeness 6.3102
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46154
Molecula Flexibility 0.46019
Molecular Complexity 0.92961
Fragments 2
Non HAtoms 26
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 13
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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