2-[Di(propan-2-yl)amino]ethyl (cyclohex-2-en-1-yl)(thiophen-2-yl)acetate--hydrogen chloride (1/1)

CAS Number: 102370-97-8
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CC(C)N(CCOC(C(C1C=CCCC1)c1cccs1)=O)C(C)C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H31NO2S
Molecular Weight
349.537
Drug-likeness
-2.3833
CAS
102370-97-8
InChI key
IMMNYBXOHBGVBQ-UHFFFAOYSA-N
SMILES
CC(C)N(CCOC(C(C1C=CCCC1)c1cccs1)=O)C(C)C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 102370-97-8
Molecule Name 2-[Di(propan-2-yl)amino]ethyl (cyclohex-2-en-1-yl)(thiophen-2-yl)acetate--hydrogen chloride (1/1)
Molecular Formula HCl.C20H31NO2S
SMILES CC(C)N(CCOC(C(C1C=CCCC1)c1cccs1)=O)C(C)C.Cl
InChI InChI=1S/C20H31NO2S.ClH/c1-15(2)21(16(3)4)12-13-23-20(22)19(18-11-8-14-24-18)17-9-6-5-7-10-17;/h6,8-9,11,14-17,19H,5,7,10,12-13H2,1-4H3;1H
InChI Key IMMNYBXOHBGVBQ-UHFFFAOYSA-N
CanonicalSyTyLFy 1a51fb45a26e3e9c
TotalMolweight 385.998
Molecular Weight 349.537
MonoisotopicMass 349.207549
CLogP 4.1645
CLogS -3.977
H Acceptors 3
TotalSurfaceArea 288.09
Relative PSA 0.16297
PolarSurfaceArea 57.78
Drug-likeness -2.3833
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.5
Molecula Flexibility 0.58616
Molecular Complexity 0.76455
Fragments 2
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 5
Sp3Atoms 15
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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