3-[(Dimethylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 3,4,5-trimethoxybenzoate--hydrogen chloride (1/1)

CAS Number: 17093-05-9
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CC(C)(C(CC1)C2CN(C)C)C1(C)C2OC(c(cc1OC)cc(OC)c1OC)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C23H35NO5
Molecular Weight
405.533
Drug-likeness
-1.1409
CAS
17093-05-9
InChI key
RGVQLWRESHBIGT-UHFFFAOYSA-N
SMILES
CC(C)(C(CC1)C2CN(C)C)C1(C)C2OC(c(cc1OC)cc(OC)c1OC)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 17093-05-9
Molecule Name 3-[(Dimethylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 3,4,5-trimethoxybenzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C23H35NO5
SMILES CC(C)(C(CC1)C2CN(C)C)C1(C)C2OC(c(cc1OC)cc(OC)c1OC)=O.Cl
InChI InChI=1S/C23H35NO5.ClH/c1-22(2)16-9-10-23(22,3)20(15(16)13-24(4)5)29-21(25)14-11-17(26-6)19(28-8)18(12-14)27-7;/h11-12,15-16,20H,9-10,13H2,1-8H3;1H
InChI Key RGVQLWRESHBIGT-UHFFFAOYSA-N
CanonicalSyTyLFy e1dc1ed78926b024
TotalMolweight 441.994
Molecular Weight 405.533
MonoisotopicMass 405.251524
CLogP 3.3168
CLogS -3.318
H Acceptors 6
TotalSurfaceArea 311.99
Relative PSA 0.18138
PolarSurfaceArea 57.23
Drug-likeness -1.1409
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.44828
Molecula Flexibility 0.4269
Molecular Complexity 0.86015
Fragments 2
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 8
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 21
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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