3-[(4-Methylpiperazin-1-yl)methyl]-2,4-diphenylbutan-2-yl propanoate--hydrogen chloride (1/2)

CAS Number: 40502-69-0
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CCC(OC(C)(C(Cc1ccccc1)CN1CCN(C)CC1)c1ccccc1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: none
Formula
HCl.HCl.C25H34N2O2
Molecular Weight
394.557
Drug-likeness
6.9237
CAS
40502-69-0
InChI key
TYQZCCYTOUIEMV-UHFFFAOYSA-N
SMILES
CCC(OC(C)(C(Cc1ccccc1)CN1CCN(C)CC1)c1ccccc1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 40502-69-0
Molecule Name 3-[(4-Methylpiperazin-1-yl)methyl]-2,4-diphenylbutan-2-yl propanoate--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C25H34N2O2
SMILES CCC(OC(C)(C(Cc1ccccc1)CN1CCN(C)CC1)c1ccccc1)=O.Cl.Cl
InChI InChI=1S/C25H34N2O2.2ClH/c1-4-24(28)29-25(2,22-13-9-6-10-14-22)23(19-21-11-7-5-8-12-21)20-27-17-15-26(3)16-18-27;;/h5-14,23H,4,15-20H2,1-3H3;2*1H
InChI Key TYQZCCYTOUIEMV-UHFFFAOYSA-N
CanonicalSyTyLFy bf88d562947a5375
TotalMolweight 467.479
Molecular Weight 394.557
MonoisotopicMass 394.262028
CLogP 4.361
CLogS -2.922
H Acceptors 4
TotalSurfaceArea 323.88
Relative PSA 0.093059
PolarSurfaceArea 32.78
Drug-likeness 6.9237
Mutagenic none
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.41379
Molecula Flexibility 0.5517
Molecular Complexity 0.77811
Fragments 3
Non HAtoms 29
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 6
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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