Carbamic acid, (2-(hexyloxy)phenyl)-, 2-(dimethylamino)cyclohexyl ester, monohydrochloride, trans-

CAS Number: 71746-32-2
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CCCCCCOc(cccc1)c1NC(O[C@H](CCCC1)[C@@H]1N(C)C)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C21H34N2O3
Molecular Weight
362.512
Drug-likeness
-20.688
CAS
71746-32-2
InChI key
PULKOQAWBRDOSU-OVAHNPOGSA-N
SMILES
CCCCCCOc(cccc1)c1NC(O[C@H](CCCC1)[C@@H]1N(C)C)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 71746-32-2
Molecule Name Carbamic acid, (2-(hexyloxy)phenyl)-, 2-(dimethylamino)cyclohexyl ester, monohydrochloride, trans-
Molecular Formula HCl.C21H34N2O3
SMILES CCCCCCOc(cccc1)c1NC(O[C@H](CCCC1)[C@@H]1N(C)C)=O.Cl
InChI InChI=1S/C21H34N2O3.ClH/c1-4-5-6-11-16-25-19-14-9-7-12-17(19)22-21(24)26-20-15-10-8-13-18(20)23(2)3;/h7,9,12,14,18,20H,4-6,8,10-11,13,15-16H2,1-3H3,(H,22,24);1H/t18-,20-;/m1./s1
InChI Key PULKOQAWBRDOSU-OVAHNPOGSA-N
CanonicalSyTyLFy 9f72014e12cb5c11
TotalMolweight 398.973
Molecular Weight 362.512
MonoisotopicMass 362.256943
CLogP 4.6442
CLogS -4.476
H Acceptors 5
H Donors 1
TotalSurfaceArea 304.89
Relative PSA 0.1576
PolarSurfaceArea 50.8
Drug-likeness -20.688
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.61538
Molecula Flexibility 0.39725
Molecular Complexity 0.72942
Fragments 2
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 1
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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