4-[Bis(3-methylbut-2-en-1-yl)amino]-1,2-diphenylbutan-2-ol--hydrogen chloride (1/1)

CAS Number: 28082-61-3
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CC(C)=CCN(CCC(Cc1ccccc1)(c1ccccc1)O)CC=C(C)C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H35NO
Molecular Weight
377.57
Drug-likeness
2.8369
CAS
28082-61-3
InChI key
PWGASWVAQJRLEP-SNYZSRNZSA-N
SMILES
CC(C)=CCN(CCC(Cc1ccccc1)(c1ccccc1)O)CC=C(C)C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 28082-61-3
Molecule Name 4-[Bis(3-methylbut-2-en-1-yl)amino]-1,2-diphenylbutan-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C26H35NO
SMILES CC(C)=CCN(CCC(Cc1ccccc1)(c1ccccc1)O)CC=C(C)C.Cl
InChI InChI=1S/C26H35NO.ClH/c1-22(2)15-18-27(19-16-23(3)4)20-17-26(28,25-13-9-6-10-14-25)21-24-11-7-5-8-12-24;/h5-16,28H,17-21H2,1-4H3;1H/t26-;/m0./s1
InChI Key PWGASWVAQJRLEP-SNYZSRNZSA-N
CanonicalSyTyLFy 5664d8bad73d68ff
TotalMolweight 414.031
Molecular Weight 377.57
MonoisotopicMass 377.271864
CLogP 6.4639
CLogS -3.985
H Acceptors 2
H Donors 1
TotalSurfaceArea 327.34
Relative PSA 0.050865
PolarSurfaceArea 23.47
Drug-likeness 2.8369
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46429
Molecula Flexibility 0.62926
Molecular Complexity 0.68976
Fragments 2
Non HAtoms 28
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 10
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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