Carbamic acid, dimethyl-, 3-(2-(bis(1-methylethyl)amino)ethoxy)-4-(1,1-dimethylethyl)phenyl ester, monohydrochloride

CAS Number: 118116-07-7
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CC(C)N(CCOc1c(C(C)(C)C)ccc(OC(N(C)C)=O)c1)C(C)C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H36N2O3
Molecular Weight
364.528
Drug-likeness
-3.2945
CAS
118116-07-7
InChI key
NWERCNPBHFMOPK-UHFFFAOYSA-N
SMILES
CC(C)N(CCOc1c(C(C)(C)C)ccc(OC(N(C)C)=O)c1)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 118116-07-7
Molecule Name Carbamic acid, dimethyl-, 3-(2-(bis(1-methylethyl)amino)ethoxy)-4-(1,1-dimethylethyl)phenyl ester, monohydrochloride
Molecular Formula HCl.C21H36N2O3
SMILES CC(C)N(CCOc1c(C(C)(C)C)ccc(OC(N(C)C)=O)c1)C(C)C.Cl
InChI InChI=1S/C21H36N2O3.ClH/c1-15(2)23(16(3)4)12-13-25-19-14-17(26-20(24)22(8)9)10-11-18(19)21(5,6)7;/h10-11,14-16H,12-13H2,1-9H3;1H
InChI Key NWERCNPBHFMOPK-UHFFFAOYSA-N
CanonicalSyTyLFy efd4f198b16c31c0
TotalMolweight 400.989
Molecular Weight 364.528
MonoisotopicMass 364.272593
CLogP 4.3847
CLogS -3.69
H Acceptors 5
TotalSurfaceArea 304.88
Relative PSA 0.13166
PolarSurfaceArea 42.01
Drug-likeness -3.2945
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.56725
Molecular Complexity 0.70697
Fragments 2
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 9
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 7
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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