5-[(Dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl benzoate--hydrogen chloride (1/2)

CAS Number: 28060-42-6
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CCCN(CCC)CC(C)(CN(C)C(C)C1)C1(c1ccccc1)OC(c1ccccc1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C28H40N2O2
Molecular Weight
436.638
Drug-likeness
7.9868
CAS
28060-42-6
InChI key
QFALGBJIUGNFRP-UHFFFAOYSA-N
SMILES
CCCN(CCC)CC(C)(CN(C)C(C)C1)C1(c1ccccc1)OC(c1ccccc1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 28060-42-6
Molecule Name 5-[(Dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl benzoate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C28H40N2O2
SMILES CCCN(CCC)CC(C)(CN(C)C(C)C1)C1(c1ccccc1)OC(c1ccccc1)=O.Cl.Cl
InChI InChI=1S/C28H40N2O2.2ClH/c1-6-18-30(19-7-2)22-27(4)21-29(5)23(3)20-28(27,25-16-12-9-13-17-25)32-26(31)24-14-10-8-11-15-24;;/h8-17,23H,6-7,18-22H2,1-5H3;2*1H
InChI Key QFALGBJIUGNFRP-UHFFFAOYSA-N
CanonicalSyTyLFy 669642c7959766d1
TotalMolweight 509.559
Molecular Weight 436.638
MonoisotopicMass 436.308978
CLogP 5.5982
CLogS -4.052
H Acceptors 4
TotalSurfaceArea 358.81
Relative PSA 0.084
PolarSurfaceArea 32.78
Drug-likeness 7.9868
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.40625
Molecula Flexibility 0.49832
Molecular Complexity 0.81435
Fragments 3
Non HAtoms 32
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 7
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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