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]pentanoate--hydrogen chloride (1/1)

CAS Number: 102584-94-1
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CCCC(C(OCCN1CCCCC1)=O)OC(C1C=COC1C(C1OC(C)=C2)OC)C1C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H37NO7
Molecular Weight
463.569
Drug-likeness
-3.648
CAS
102584-94-1
InChI key
DTDDFPQUWCMQMQ-UHFFFAOYSA-N
SMILES
CCCC(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 102584-94-1
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]pentanoate--hydrogen chloride (1/1)
Molecular Formula HCl.C25H37NO7
SMILES CCCC(C(OCCN1CCCCC1)=O)OC(C1C=COC1C(C1OC(C)=C2)OC)C1C2=O.Cl
InChI InChI=1S/C25H37NO7.ClH/c1-4-8-19(25(28)31-14-12-26-10-6-5-7-11-26)33-21-17-9-13-30-22(17)24(29-3)23-20(21)18(27)15-16(2)32-23;/h9,13,15,17,19-24H,4-8,10-12,14H2,1-3H3;1H
InChI Key DTDDFPQUWCMQMQ-UHFFFAOYSA-N
CanonicalSyTyLFy a0ef95dfd4fcd89a
TotalMolweight 500.03
Molecular Weight 463.569
MonoisotopicMass 463.257004
CLogP 1.5877
CLogS -3.444
H Acceptors 8
TotalSurfaceArea 354.63
Relative PSA 0.22454
PolarSurfaceArea 83.53
Drug-likeness -3.648
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48485
Molecula Flexibility 0.43427
Molecular Complexity 0.94381
Fragments 2
Non HAtoms 33
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 7
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Sp3Atoms 25
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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