Carbamic acid, dimethyl-, 4-(1,1-dimethylethyl)-3-(3-(dipropylamino)propoxy)phenyl ester, monohydrochloride

CAS Number: 118116-16-8
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CCCN(CCC)CCCOc1c(C(C)(C)C)ccc(OC(N(C)C)=O)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H38N2O3
Molecular Weight
378.555
Drug-likeness
-2.5134
CAS
118116-16-8
InChI key
PSMOKMXRNJIRQM-UHFFFAOYSA-N
SMILES
CCCN(CCC)CCCOc1c(C(C)(C)C)ccc(OC(N(C)C)=O)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 118116-16-8
Molecule Name Carbamic acid, dimethyl-, 4-(1,1-dimethylethyl)-3-(3-(dipropylamino)propoxy)phenyl ester, monohydrochloride
Molecular Formula HCl.C22H38N2O3
SMILES CCCN(CCC)CCCOc1c(C(C)(C)C)ccc(OC(N(C)C)=O)c1.Cl
InChI InChI=1S/C22H38N2O3.ClH/c1-8-13-24(14-9-2)15-10-16-26-20-17-18(27-21(25)23(6)7)11-12-19(20)22(3,4)5;/h11-12,17H,8-10,13-16H2,1-7H3;1H
InChI Key PSMOKMXRNJIRQM-UHFFFAOYSA-N
CanonicalSyTyLFy ca85ac30a24054f2
TotalMolweight 415.016
Molecular Weight 378.555
MonoisotopicMass 378.288243
CLogP 5.0293
CLogS -3.744
H Acceptors 5
TotalSurfaceArea 324.16
Relative PSA 0.12383
PolarSurfaceArea 42.01
Drug-likeness -2.5134
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.56779
Molecular Complexity 0.70697
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 12
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 18
Symmetricatoms 6
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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