1-(4-tert-Butylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol--hydrogen chloride (1/2)

CAS Number: 5361-57-9
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CC(C)(C)c(cc1)ccc1OCC(CN1CCN(C)CC1)O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C18H30N2O2
Molecular Weight
306.448
Drug-likeness
5.6995
CAS
5361-57-9
InChI key
CSEVOAIOSJPRQO-SQKCAUCHSA-N
SMILES
CC(C)(C)c(cc1)ccc1OCC(CN1CCN(C)CC1)O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5361-57-9
Molecule Name 1-(4-tert-Butylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C18H30N2O2
SMILES CC(C)(C)c(cc1)ccc1OCC(CN1CCN(C)CC1)O.Cl.Cl
InChI InChI=1S/C18H30N2O2.2ClH/c1-18(2,3)15-5-7-17(8-6-15)22-14-16(21)13-20-11-9-19(4)10-12-20;;/h5-8,16,21H,9-14H2,1-4H3;2*1H/t16-;;/m0../s1
InChI Key CSEVOAIOSJPRQO-SQKCAUCHSA-N
CanonicalSyTyLFy 103ae8ed5eb371bd
TotalMolweight 379.37
Molecular Weight 306.448
MonoisotopicMass 306.230728
CLogP 2.3823
CLogS -1.657
H Acceptors 4
H Donors 1
TotalSurfaceArea 251.22
Relative PSA 0.12021
PolarSurfaceArea 35.94
Drug-likeness 5.6995
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.68182
Molecula Flexibility 0.57331
Molecular Complexity 0.59413
Fragments 3
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 6
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon racemate

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