9-{2-Hydroxy-3-[(propan-2-yl)amino]propoxy}-2-methyl-2,3,6,7-tetrahydro-4H-furo[3,2-g][1]benzopyran-5-ol--hydrogen chloride (1/1)

CAS Number: 63956-97-8
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CC(C)NCC(COC1=C2OCCC(O)=C2CC2=C1OC(C)C2)O.Cl
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
HCl.C18H27NO5
Molecular Weight
337.414
Drug-likeness
7.7472
CAS
63956-97-8
InChI key
OABHDWXCYXOGSP-UHFFFAOYSA-N
SMILES
CC(C)NCC(COC1=C2OCCC(O)=C2CC2=C1OC(C)C2)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63956-97-8
Molecule Name 9-{2-Hydroxy-3-[(propan-2-yl)amino]propoxy}-2-methyl-2,3,6,7-tetrahydro-4H-furo[3,2-g][1]benzopyran-5-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C18H27NO5
SMILES CC(C)NCC(COC1=C2OCCC(O)=C2CC2=C1OC(C)C2)O.Cl
InChI InChI=1S/C18H27NO5.ClH/c1-10(2)19-8-13(20)9-23-18-16-12(6-11(3)24-16)7-14-15(21)4-5-22-17(14)18;/h10-11,13,19-21H,4-9H2,1-3H3;1H
InChI Key OABHDWXCYXOGSP-UHFFFAOYSA-N
CanonicalSyTyLFy 29eff369ce8c66d
TotalMolweight 373.875
Molecular Weight 337.414
MonoisotopicMass 337.188924
CLogP 0.9563
CLogS -3.036
H Acceptors 6
H Donors 3
TotalSurfaceArea 252.76
Relative PSA 0.26768
PolarSurfaceArea 80.18
Drug-likeness 7.7472
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.48994
Molecular Complexity 0.89906
Fragments 2
Non HAtoms 24
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Sp3Atoms 18
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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