Ethyl 6-({6-[2-(dimethylamino)ethyl]-4-methoxy-2H-1,3-benzodioxol-5-yl}acetyl)-2,3-dimethoxybenzoate--hydrogen chloride (1/1)

CAS Number: 12246-80-9
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CCOC(c(c(C(Cc(c(CCN(C)C)cc1c2OCO1)c2OC)=O)ccc1OC)c1OC)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: low
Formula
HCl.C25H31NO8
Molecular Weight
473.52
Drug-likeness
-0.42706
CAS
12246-80-9
InChI key
SXGYMZFWDNUKTQ-UHFFFAOYSA-N
SMILES
CCOC(c(c(C(Cc(c(CCN(C)C)cc1c2OCO1)c2OC)=O)ccc1OC)c1OC)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: low | Reproductive effective: low
PropertyValue
CAS Number 12246-80-9
Molecule Name Ethyl 6-({6-[2-(dimethylamino)ethyl]-4-methoxy-2H-1,3-benzodioxol-5-yl}acetyl)-2,3-dimethoxybenzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C25H31NO8
SMILES CCOC(c(c(C(Cc(c(CCN(C)C)cc1c2OCO1)c2OC)=O)ccc1OC)c1OC)=O.Cl
InChI InChI=1S/C25H31NO8.ClH/c1-7-32-25(28)21-16(8-9-19(29-4)23(21)31-6)18(27)13-17-15(10-11-26(2)3)12-20-24(22(17)30-5)34-14-33-20;/h8-9,12H,7,10-11,13-14H2,1-6H3;1H
InChI Key SXGYMZFWDNUKTQ-UHFFFAOYSA-N
CanonicalSyTyLFy c5732bb6366a6c0b
TotalMolweight 509.981
Molecular Weight 473.52
MonoisotopicMass 473.204969
CLogP 3.2464
CLogS -4.267
H Acceptors 9
TotalSurfaceArea 367.68
Relative PSA 0.24377
PolarSurfaceArea 92.76
Drug-likeness -0.42706
Mutagenic none
Tumorigenic low
Reproductive Effective low
Irritant low
Shape Index 0.41176
Molecula Flexibility 0.47189
Molecular Complexity 0.95041
Fragments 2
Non HAtoms 34
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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