2-(Diethylamino)cyclohexyl [4-(hexyloxy)phenyl]carbamate--hydrogen chloride (1/1)

CAS Number: 38198-46-8
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CCCCCCOc(cc1)ccc1NC(O[C@@H](CCCC1)[C@H]1N(CC)CC)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C23H38N2O3
Molecular Weight
390.566
Drug-likeness
-20.487
CAS
38198-46-8
InChI key
MVYDBHJVVWBPLO-VROPFNGYSA-N
SMILES
CCCCCCOc(cc1)ccc1NC(O[C@@H](CCCC1)[C@H]1N(CC)CC)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 38198-46-8
Molecule Name 2-(Diethylamino)cyclohexyl [4-(hexyloxy)phenyl]carbamate--hydrogen chloride (1/1)
Molecular Formula HCl.C23H38N2O3
SMILES CCCCCCOc(cc1)ccc1NC(O[C@@H](CCCC1)[C@H]1N(CC)CC)=O.Cl
InChI InChI=1S/C23H38N2O3.ClH/c1-4-7-8-11-18-27-20-16-14-19(15-17-20)24-23(26)28-22-13-10-9-12-21(22)25(5-2)6-3;/h14-17,21-22H,4-13,18H2,1-3H3,(H,24,26);1H/t21-,22-;/m0./s1
InChI Key MVYDBHJVVWBPLO-VROPFNGYSA-N
CanonicalSyTyLFy 47b7b47671211546
TotalMolweight 427.027
Molecular Weight 390.566
MonoisotopicMass 390.288243
CLogP 5.4568
CLogS -5.076
H Acceptors 5
H Donors 1
TotalSurfaceArea 332.41
Relative PSA 0.14455
PolarSurfaceArea 50.8
Drug-likeness -20.487
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.67857
Molecula Flexibility 0.49763
Molecular Complexity 0.71581
Fragments 2
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 12
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 19
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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