Bis[3-(1-methyloctahydrocyclopenta[b]pyrrol-2-yl)propyl] benzene-1,4-dicarboxylate--hydrogen chloride (1/2)

CAS Number: 125503-51-7
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CN1[C@@H](CCC2)[C@@H]2C[C@H]1CCCOC(c(cc1)ccc1C(OCCCC1N(C)C(CCC2)C2C1)=O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.HCl.C30H44N2O4
Molecular Weight
496.689
Drug-likeness
-4.6146
CAS
125503-51-7
InChI key
UPQOOBUDXHJODZ-JTZZMVAKSA-N
SMILES
CN1[C@@H](CCC2)[C@@H]2C[C@H]1CCCOC(c(cc1)ccc1C(OCCCC1N(C)C(CCC2)C2C1)=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 125503-51-7
Molecule Name Bis[3-(1-methyloctahydrocyclopenta[b]pyrrol-2-yl)propyl] benzene-1,4-dicarboxylate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C30H44N2O4
SMILES CN1[C@@H](CCC2)[C@@H]2C[C@H]1CCCOC(c(cc1)ccc1C(OCCCC1N(C)C(CCC2)C2C1)=O)=O.Cl.Cl
InChI InChI=1S/C30H44N2O4.2ClH/c1-31-25(19-23-7-3-11-27(23)31)9-5-17-35-29(33)21-13-15-22(16-14-21)30(34)36-18-6-10-26-20-24-8-4-12-28(24)32(26)2;;/h13-16,23-28H,3-12,17-20H2,1-2H3;2*1H/t23-,24?,25-,26?,27-,28?;;/m1../s1
InChI Key UPQOOBUDXHJODZ-JTZZMVAKSA-N
CanonicalSyTyLFy f9c58a71d3451b33
TotalMolweight 569.611
Molecular Weight 496.689
MonoisotopicMass 496.330108
CLogP 5.4072
CLogS -5.14
H Acceptors 6
TotalSurfaceArea 387.52
Relative PSA 0.13723
PolarSurfaceArea 59.08
Drug-likeness -4.6146
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.66667
Molecula Flexibility 0.42917
Molecular Complexity 0.82887
Fragments 3
Non HAtoms 36
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 6
Rotatable Bond 12
Rings Closures 5
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 26
Symmetricatoms 2
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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