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

CAS Number: 17092-62-5
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CC(C)(C(CC1)C2CN3CCN(C)CC3)C1(C)C2OC(c(cc1OC)cc(OC)c1OC)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C26H40N2O5
Molecular Weight
460.613
Drug-likeness
3.8372
CAS
17092-62-5
InChI key
SVWXMMDDLJRODL-UHFFFAOYSA-N
SMILES
CC(C)(C(CC1)C2CN3CCN(C)CC3)C1(C)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 17092-62-5
Molecule Name 1,7,7-Trimethyl-3-[(4-methylpiperazin-1-yl)methyl]bicyclo[2.2.1]heptan-2-yl 3,4,5-trimethoxybenzoate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C26H40N2O5
SMILES CC(C)(C(CC1)C2CN3CCN(C)CC3)C1(C)C2OC(c(cc1OC)cc(OC)c1OC)=O.Cl.Cl
InChI InChI=1S/C26H40N2O5.2ClH/c1-25(2)19-8-9-26(25,3)23(18(19)16-28-12-10-27(4)11-13-28)33-24(29)17-14-20(30-5)22(32-7)21(15-17)31-6;;/h14-15,18-19,23H,8-13,16H2,1-7H3;2*1H
InChI Key SVWXMMDDLJRODL-UHFFFAOYSA-N
CanonicalSyTyLFy 712550e37514194f
TotalMolweight 533.534
Molecular Weight 460.613
MonoisotopicMass 460.293723
CLogP 3.3952
CLogS -2.887
H Acceptors 7
TotalSurfaceArea 351.57
Relative PSA 0.17106
PolarSurfaceArea 60.47
Drug-likeness 3.8372
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.48485
Molecula Flexibility 0.40724
Molecular Complexity 0.87179
Fragments 3
Non HAtoms 33
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 4
Rotatable Bond 8
Rings Closures 4
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 25
Symmetricatoms 7
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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