(2R)-N-Cyclopropyl-2-(4-hydroxyphenoxy)propanamide

CAS Number: 496865-97-5
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C[C@H](C(NC1CC1)=O)Oc(cc1)ccc1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H15NO3
Molecular Weight
221.255
Drug-likeness
3.29
CAS
496865-97-5
InChI key
PUANCEYHNZFIJK-MRVPVSSYSA-N
SMILES
C[C@H](C(NC1CC1)=O)Oc(cc1)ccc1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 496865-97-5
Molecule Name (2R)-N-Cyclopropyl-2-(4-hydroxyphenoxy)propanamide
Molecular Formula C12H15NO3
SMILES C[C@H](C(NC1CC1)=O)Oc(cc1)ccc1O
InChI InChI=1S/C12H15NO3/c1-8(12(15)13-9-2-3-9)16-11-6-4-10(14)5-7-11/h4-9,14H,2-3H2,1H3,(H,13,15)/t8-/m1/s1
InChI Key PUANCEYHNZFIJK-MRVPVSSYSA-N
CanonicalSyTyLFy eb737f13d65bc74a
TotalMolweight 221.255
Molecular Weight 221.255
MonoisotopicMass 221.105194
CLogP 1.2166
CLogS -2.247
H Acceptors 4
H Donors 2
TotalSurfaceArea 170.1
Relative PSA 0.27984
PolarSurfaceArea 58.56
Drug-likeness 3.29
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6875
Molecula Flexibility 0.46829
Molecular Complexity 0.56169
Fragments 1
Non HAtoms 16
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 3
Amides 1
StereoCon this enantiomer

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