3-({[2-(Diethylamino)ethyl](ethyl)amino}methyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 3,4,5-trimethoxybenzoate--hydrogen chloride (1/2)

CAS Number: 17092-64-7
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CCN(CC)CCN(CC)CC(C1C(C)(C)C2(C)CC1)C2OC(c(cc1OC)cc(OC)c1OC)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C29H48N2O5
Molecular Weight
504.709
Drug-likeness
2.4551
CAS
17092-64-7
InChI key
GVYGFPSKPSLCKG-UHFFFAOYSA-N
SMILES
CCN(CC)CCN(CC)CC(C1C(C)(C)C2(C)CC1)C2OC(c(cc1OC)cc(OC)c1OC)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 17092-64-7
Molecule Name 3-({[2-(Diethylamino)ethyl](ethyl)amino}methyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 3,4,5-trimethoxybenzoate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C29H48N2O5
SMILES CCN(CC)CCN(CC)CC(C1C(C)(C)C2(C)CC1)C2OC(c(cc1OC)cc(OC)c1OC)=O.Cl.Cl
InChI InChI=1S/C29H48N2O5.2ClH/c1-10-30(11-2)15-16-31(12-3)19-21-22-13-14-29(6,28(22,4)5)26(21)36-27(32)20-17-23(33-7)25(35-9)24(18-20)34-8;;/h17-18,21-22,26H,10-16,19H2,1-9H3;2*1H
InChI Key GVYGFPSKPSLCKG-UHFFFAOYSA-N
CanonicalSyTyLFy 43241f7385007975
TotalMolweight 577.631
Molecular Weight 504.709
MonoisotopicMass 504.356323
CLogP 4.2355
CLogS -3.641
H Acceptors 7
TotalSurfaceArea 403.35
Relative PSA 0.1491
PolarSurfaceArea 60.47
Drug-likeness 2.4551
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.47222
Molecula Flexibility 0.5417
Molecular Complexity 0.87275
Fragments 3
Non HAtoms 36
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 4
Rotatable Bond 14
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 28
Symmetricatoms 7
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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