2-(Piperidin-1-yl)ethyl 2-[(9-methoxy-7-methyl-5-oxo-3a,4a,5,8a,9,9a-hexahydro-4H-furo[3,2-g][1]benzopyran-4-yl)oxy]propanoate--hydrogen chloride (1/1)

CAS Number: 71510-48-0
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CC(C(OCCN1CCCCC1)=O)OC(C1C=COC1C(C1OC(C)=C2)OC)C1C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H33NO7
Molecular Weight
435.515
Drug-likeness
-1.6476
CAS
71510-48-0
InChI key
AAIGBSUXISMDAF-UHFFFAOYSA-N
SMILES
CC(C(OCCN1CCCCC1)=O)OC(C1C=COC1C(C1OC(C)=C2)OC)C1C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 71510-48-0
Molecule Name 2-(Piperidin-1-yl)ethyl 2-[(9-methoxy-7-methyl-5-oxo-3a,4a,5,8a,9,9a-hexahydro-4H-furo[3,2-g][1]benzopyran-4-yl)oxy]propanoate--hydrogen chloride (1/1)
Molecular Formula HCl.C23H33NO7
SMILES CC(C(OCCN1CCCCC1)=O)OC(C1C=COC1C(C1OC(C)=C2)OC)C1C2=O.Cl
InChI InChI=1S/C23H33NO7.ClH/c1-14-13-17(25)18-19(16-7-11-28-20(16)22(27-3)21(18)30-14)31-15(2)23(26)29-12-10-24-8-5-4-6-9-24;/h7,11,13,15-16,18-22H,4-6,8-10,12H2,1-3H3;1H
InChI Key AAIGBSUXISMDAF-UHFFFAOYSA-N
CanonicalSyTyLFy a9434d7ead3a45ce
TotalMolweight 471.976
Molecular Weight 435.515
MonoisotopicMass 435.225704
CLogP 0.6789
CLogS -2.904
H Acceptors 8
TotalSurfaceArea 327.11
Relative PSA 0.24343
PolarSurfaceArea 83.53
Drug-likeness -1.6476
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51613
Molecula Flexibility 0.42727
Molecular Complexity 0.93628
Fragments 2
Non HAtoms 31
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 7
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Sp3Atoms 23
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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