Bis[1-(4-phenylpiperidin-4-yl)ethyl] benzene-1,4-dicarboxylate--hydrogen chloride--water (1/2/1)

CAS Number: 102339-08-2
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CC(C1(CCNCC1)c1ccccc1)OC(c(cc1)ccc1C(OC(C)C1(CCNCC1)c1ccccc1)=O)=O.O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C34H40N2O4.H2O
Molecular Weight
540.702
Drug-likeness
-0.93539
CAS
102339-08-2
InChI key
ARWXROBOQIVQFD-UHFFFAOYSA-N
SMILES
CC(C1(CCNCC1)c1ccccc1)OC(c(cc1)ccc1C(OC(C)C1(CCNCC1)c1ccccc1)=O)=O.O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 102339-08-2
Molecule Name Bis[1-(4-phenylpiperidin-4-yl)ethyl] benzene-1,4-dicarboxylate--hydrogen chloride--water (1/2/1)
Molecular Formula HCl.HCl.C34H40N2O4.H2O
SMILES CC(C1(CCNCC1)c1ccccc1)OC(c(cc1)ccc1C(OC(C)C1(CCNCC1)c1ccccc1)=O)=O.O.Cl.Cl
InChI InChI=1S/C34H40N2O4.2ClH.H2O/c1-25(33(17-21-35-22-18-33)29-9-5-3-6-10-29)39-31(37)27-13-15-28(16-14-27)32(38)40-26(2)34(19-23-36-24-20-34)30-11-7-4-8-12-30;;;/h3-16,25-26,35-36H,17-24H2,1-2H3;2*1H;1H2
InChI Key ARWXROBOQIVQFD-UHFFFAOYSA-N
CanonicalSyTyLFy 3d406b7368fbefc5
TotalMolweight 631.638
Molecular Weight 540.702
MonoisotopicMass 540.298808
CLogP 5.5842
CLogS -6.58
H Acceptors 6
H Donors 2
TotalSurfaceArea 424.62
Relative PSA 0.1625
PolarSurfaceArea 76.66
Drug-likeness -0.93539
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.5
Molecula Flexibility 0.48711
Molecular Complexity 0.83438
Fragments 4
Non HAtoms 40
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 10
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 18
Symmetricatoms 25
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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