9-[3-(tert-Butylamino)-2-hydroxypropoxy]-2-methyl-2,3,6,7-tetrahydro-4H-furo[3,2-g][1]benzopyran-5-ol--hydrogen chloride (1/1)

CAS Number: 63956-96-7
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CC(C1)OC(C(OCC(CNC(C)(C)C)O)=C2OCC3)=C1CC2=C3O.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C19H29NO5
Molecular Weight
351.441
Drug-likeness
9.0334
CAS
63956-96-7
InChI key
QGXQXDZTGAZOJC-UHFFFAOYSA-N
SMILES
CC(C1)OC(C(OCC(CNC(C)(C)C)O)=C2OCC3)=C1CC2=C3O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63956-96-7
Molecule Name 9-[3-(tert-Butylamino)-2-hydroxypropoxy]-2-methyl-2,3,6,7-tetrahydro-4H-furo[3,2-g][1]benzopyran-5-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C19H29NO5
SMILES CC(C1)OC(C(OCC(CNC(C)(C)C)O)=C2OCC3)=C1CC2=C3O.Cl
InChI InChI=1S/C19H29NO5.ClH/c1-11-7-12-8-14-15(22)5-6-23-17(14)18(16(12)25-11)24-10-13(21)9-20-19(2,3)4;/h11,13,20-22H,5-10H2,1-4H3;1H
InChI Key QGXQXDZTGAZOJC-UHFFFAOYSA-N
CanonicalSyTyLFy ec82c81314037a29
TotalMolweight 387.902
Molecular Weight 351.441
MonoisotopicMass 351.204574
CLogP 1.3369
CLogS -3.145
H Acceptors 6
H Donors 3
TotalSurfaceArea 262.93
Relative PSA 0.25733
PolarSurfaceArea 80.18
Drug-likeness 9.0334
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48
Molecula Flexibility 0.50261
Molecular Complexity 0.89959
Fragments 2
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Sp3Atoms 19
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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