Propyl 2-(2-phenylacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

CAS Number: 6356-36-1
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CCCOC(c1c(NC(Cc2ccccc2)=O)sc2c1CCCC2)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C20H23NO3S
Molecular Weight
357.473
Drug-likeness
-1.5926
CAS
6356-36-1
InChI key
YNVABWPJPDLPJT-UHFFFAOYSA-N
SMILES
CCCOC(c1c(NC(Cc2ccccc2)=O)sc2c1CCCC2)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6356-36-1
Molecule Name Propyl 2-(2-phenylacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Molecular Formula C20H23NO3S
SMILES CCCOC(c1c(NC(Cc2ccccc2)=O)sc2c1CCCC2)=O
InChI InChI=1S/C20H23NO3S/c1-2-12-24-20(23)18-15-10-6-7-11-16(15)25-19(18)21-17(22)13-14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-13H2,1H3,(H,21,22)
InChI Key YNVABWPJPDLPJT-UHFFFAOYSA-N
CanonicalSyTyLFy 24d7a92b4cd5f9e6
TotalMolweight 357.473
Molecular Weight 357.473
MonoisotopicMass 357.139864
CLogP 4.7919
CLogS -5.056
H Acceptors 4
H Donors 1
TotalSurfaceArea 281
Relative PSA 0.24164
PolarSurfaceArea 83.64
Drug-likeness -1.5926
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56
Molecula Flexibility 0.41699
Molecular Complexity 0.85875
Fragments 1
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 9
Symmetricatoms 2
Amides 1

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