(1S,2R)-2-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-N-ethyl-1-phenylcyclopropane-1-carboxamide

CAS Number: 105310-73-4
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CCNC([C@@]1([C@H](CN(C(c2c3cccc2)=O)C3=O)C1)c1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H20N2O3
Molecular Weight
348.401
Drug-likeness
6.135
CAS
105310-73-4
InChI key
KXPNXMHTVGJNIW-YCRPNKLZSA-N
SMILES
CCNC([C@@]1([C@H](CN(C(c2c3cccc2)=O)C3=O)C1)c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 105310-73-4
Molecule Name (1S,2R)-2-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-N-ethyl-1-phenylcyclopropane-1-carboxamide
Molecular Formula C21H20N2O3
SMILES CCNC([C@@]1([C@H](CN(C(c2c3cccc2)=O)C3=O)C1)c1ccccc1)=O
InChI InChI=1S/C21H20N2O3/c1-2-22-20(26)21(14-8-4-3-5-9-14)12-15(21)13-23-18(24)16-10-6-7-11-17(16)19(23)25/h3-11,15H,2,12-13H2,1H3,(H,22,26)/t15-,21+/m0/s1
InChI Key KXPNXMHTVGJNIW-YCRPNKLZSA-N
CanonicalSyTyLFy 282c8acca36b1508
TotalMolweight 348.401
Molecular Weight 348.401
MonoisotopicMass 348.147393
CLogP 2.3181
CLogS -3.73
H Acceptors 5
H Donors 1
TotalSurfaceArea 257.48
Relative PSA 0.21023
PolarSurfaceArea 66.48
Drug-likeness 6.135
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46154
Molecula Flexibility 0.47122
Molecular Complexity 0.87774
Fragments 1
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 7
Amides 2
StereoCon this enantiomer

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