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

CAS Number: 17092-57-8
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CCCN(CCC)CC(C1C(C)(C)C2(C)CC1)C2OC(c(cc1OC)cc(OC)c1OC)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C27H43NO5
Molecular Weight
461.64
Drug-likeness
-0.43472
CAS
17092-57-8
InChI key
FDCBAXJJHNCXNO-UHFFFAOYSA-N
SMILES
CCCN(CCC)CC(C1C(C)(C)C2(C)CC1)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 17092-57-8
Molecule Name 3-[(Dipropylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 3,4,5-trimethoxybenzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C27H43NO5
SMILES CCCN(CCC)CC(C1C(C)(C)C2(C)CC1)C2OC(c(cc1OC)cc(OC)c1OC)=O.Cl
InChI InChI=1S/C27H43NO5.ClH/c1-9-13-28(14-10-2)17-19-20-11-12-27(5,26(20,3)4)24(19)33-25(29)18-15-21(30-6)23(32-8)22(16-18)31-7;/h15-16,19-20,24H,9-14,17H2,1-8H3;1H
InChI Key FDCBAXJJHNCXNO-UHFFFAOYSA-N
CanonicalSyTyLFy 6ec74088939a2ecb
TotalMolweight 498.101
Molecular Weight 461.64
MonoisotopicMass 461.314124
CLogP 5.0382
CLogS -4.458
H Acceptors 6
TotalSurfaceArea 367.03
Relative PSA 0.15418
PolarSurfaceArea 57.23
Drug-likeness -0.43472
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.45455
Molecula Flexibility 0.48662
Molecular Complexity 0.86889
Fragments 2
Non HAtoms 33
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 12
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 25
Symmetricatoms 8
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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