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

CAS Number: 17092-58-9
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CC(C)N(CC(C1C(C)(C)C2(C)CC1)C2OC(c(cc1OC)cc(OC)c1OC)=O)C(C)C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C27H43NO5
Molecular Weight
461.64
Drug-likeness
-1.6726
CAS
17092-58-9
InChI key
VNLUVBGCEIJDSS-UHFFFAOYSA-N
SMILES
CC(C)N(CC(C1C(C)(C)C2(C)CC1)C2OC(c(cc1OC)cc(OC)c1OC)=O)C(C)C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 17092-58-9
Molecule Name 3-{[Di(propan-2-yl)amino]methyl}-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 3,4,5-trimethoxybenzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C27H43NO5
SMILES CC(C)N(CC(C1C(C)(C)C2(C)CC1)C2OC(c(cc1OC)cc(OC)c1OC)=O)C(C)C.Cl
InChI InChI=1S/C27H43NO5.ClH/c1-16(2)28(17(3)4)15-19-20-11-12-27(7,26(20,5)6)24(19)33-25(29)18-13-21(30-8)23(32-10)22(14-18)31-9;/h13-14,16-17,19-20,24H,11-12,15H2,1-10H3;1H
InChI Key VNLUVBGCEIJDSS-UHFFFAOYSA-N
CanonicalSyTyLFy 3dbacf935b9fa582
TotalMolweight 498.101
Molecular Weight 461.64
MonoisotopicMass 461.314124
CLogP 4.848
CLogS -4.674
H Acceptors 6
TotalSurfaceArea 361.51
Relative PSA 0.15654
PolarSurfaceArea 57.23
Drug-likeness -1.6726
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.42424
Molecula Flexibility 0.48254
Molecular Complexity 0.86889
Fragments 2
Non HAtoms 33
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 10
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 25
Symmetricatoms 9
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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