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]butanoate--hydrogen chloride (1/1)

CAS Number: 100700-33-2
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CCC(C(OCCN1CCCCC1)=O)OC(C1C=COC1C(C1OC(C)=C2)OC)C1C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H35NO7
Molecular Weight
449.542
Drug-likeness
-1.6669
CAS
100700-33-2
InChI key
PRJRTTRNZWALTL-UHFFFAOYSA-N
SMILES
CCC(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 100700-33-2
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]butanoate--hydrogen chloride (1/1)
Molecular Formula HCl.C24H35NO7
SMILES CCC(C(OCCN1CCCCC1)=O)OC(C1C=COC1C(C1OC(C)=C2)OC)C1C2=O.Cl
InChI InChI=1S/C24H35NO7.ClH/c1-4-18(24(27)30-13-11-25-9-6-5-7-10-25)32-20-16-8-12-29-21(16)23(28-3)22-19(20)17(26)14-15(2)31-22;/h8,12,14,16,18-23H,4-7,9-11,13H2,1-3H3;1H
InChI Key PRJRTTRNZWALTL-UHFFFAOYSA-N
CanonicalSyTyLFy 7b45b9a801db9a67
TotalMolweight 486.003
Molecular Weight 449.542
MonoisotopicMass 449.241354
CLogP 1.1333
CLogS -3.174
H Acceptors 8
TotalSurfaceArea 340.87
Relative PSA 0.23361
PolarSurfaceArea 83.53
Drug-likeness -1.6669
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.43231
Molecular Complexity 0.94147
Fragments 2
Non HAtoms 32
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 7
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Sp3Atoms 24
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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