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

CAS Number: 125503-52-8
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CN1[C@@H](CCC2)[C@@H]2C[C@H]1CCCOC(c1cccc(C(OCCCC2N(C)C(CCC3)C3C2)=O)c1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C30H44N2O4
Molecular Weight
496.689
Drug-likeness
-4.6146
CAS
125503-52-8
InChI key
GTUYQSDRGMCESD-FOAUIDEESA-N
SMILES
CN1[C@@H](CCC2)[C@@H]2C[C@H]1CCCOC(c1cccc(C(OCCCC2N(C)C(CCC3)C3C2)=O)c1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 125503-52-8
Molecule Name Bis[3-(1-methyloctahydrocyclopenta[b]pyrrol-2-yl)propyl] benzene-1,3-dicarboxylate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C30H44N2O4
SMILES CN1[C@@H](CCC2)[C@@H]2C[C@H]1CCCOC(c1cccc(C(OCCCC2N(C)C(CCC3)C3C2)=O)c1)=O.Cl.Cl
InChI InChI=1S/C30H44N2O4.2ClH/c1-31-25(19-21-8-4-14-27(21)31)12-6-16-35-29(33)23-10-3-11-24(18-23)30(34)36-17-7-13-26-20-22-9-5-15-28(22)32(26)2;;/h3,10-11,18,21-22,25-28H,4-9,12-17,19-20H2,1-2H3;2*1H/t21-,22?,25-,26?,27-,28?;;/m1../s1
InChI Key GTUYQSDRGMCESD-FOAUIDEESA-N
CanonicalSyTyLFy 77b05a3d0d3d2b2b
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 high
Shape Index 0.63889
Molecula Flexibility 0.42917
Molecular Complexity 0.84245
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
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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