Carbamic acid, (2-(hexyloxy)phenyl)-, 2-((4-methyl-1-piperazinyl)methyl)cyclohexyl ester, dihydrochloride, monohydrate, trans-

CAS Number: 130533-76-5
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CCCCCCOc(cccc1)c1NC(O[C@H]1[C@H](CN2CCN(C)CC2)CCCC1)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C25H41N3O3
Molecular Weight
431.619
Drug-likeness
-15.317
CAS
130533-76-5
InChI key
VSWKMMQHIVMSKS-WEYMJNKBSA-N
SMILES
CCCCCCOc(cccc1)c1NC(O[C@H]1[C@H](CN2CCN(C)CC2)CCCC1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 130533-76-5
Molecule Name Carbamic acid, (2-(hexyloxy)phenyl)-, 2-((4-methyl-1-piperazinyl)methyl)cyclohexyl ester, dihydrochloride, monohydrate, trans-
Molecular Formula HCl.HCl.C25H41N3O3
SMILES CCCCCCOc(cccc1)c1NC(O[C@H]1[C@H](CN2CCN(C)CC2)CCCC1)=O.Cl.Cl
InChI InChI=1S/C25H41N3O3.2ClH/c1-3-4-5-10-19-30-24-14-9-7-12-22(24)26-25(29)31-23-13-8-6-11-21(23)20-28-17-15-27(2)16-18-28;;/h7,9,12,14,21,23H,3-6,8,10-11,13,15-20H2,1-2H3,(H,26,29);2*1H/t21-,23+;;/m0../s1
InChI Key VSWKMMQHIVMSKS-WEYMJNKBSA-N
CanonicalSyTyLFy ffc62eee02c4af2
TotalMolweight 504.54
Molecular Weight 431.619
MonoisotopicMass 431.314792
CLogP 4.9173
CLogS -4.097
H Acceptors 6
H Donors 1
TotalSurfaceArea 358.23
Relative PSA 0.14404
PolarSurfaceArea 54.04
Drug-likeness -15.317
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.64516
Molecula Flexibility 0.40061
Molecular Complexity 0.75329
Fragments 3
Non HAtoms 31
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 22
Symmetricatoms 2
Amides 1
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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