(2R)-1-Cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-2-phenylbutan-1-one

CAS Number: 228418-83-5
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C[C@](CCN(CC1)CCN1c(cccc1)c1OC)(C(C1CCCCC1)=O)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C28H38N2O2
Molecular Weight
434.622
Drug-likeness
3.0979
CAS
228418-83-5
InChI key
GXVHRYDXBSTHCF-MUUNZHRXSA-N
SMILES
C[C@](CCN(CC1)CCN1c(cccc1)c1OC)(C(C1CCCCC1)=O)c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 228418-83-5
Molecule Name (2R)-1-Cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-2-phenylbutan-1-one
Molecular Formula C28H38N2O2
SMILES C[C@](CCN(CC1)CCN1c(cccc1)c1OC)(C(C1CCCCC1)=O)c1ccccc1
InChI InChI=1S/C28H38N2O2/c1-28(24-13-7-4-8-14-24,27(31)23-11-5-3-6-12-23)17-18-29-19-21-30(22-20-29)25-15-9-10-16-26(25)32-2/h4,7-10,13-16,23H,3,5-6,11-12,17-22H2,1-2H3/t28-/m1/s1
InChI Key GXVHRYDXBSTHCF-MUUNZHRXSA-N
CanonicalSyTyLFy 3f5aae8f96877135
TotalMolweight 434.622
Molecular Weight 434.622
MonoisotopicMass 434.293328
CLogP 5.2385
CLogS -4.849
H Acceptors 4
TotalSurfaceArea 353.16
Relative PSA 0.085344
PolarSurfaceArea 32.78
Drug-likeness 3.0979
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.52492
Molecular Complexity 0.80446
Fragments 1
Non HAtoms 32
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 6
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon this enantiomer

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