(2R, 4S)-2-ethyl-4-methoxycarbonylamino-6-trifluoromethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester

CAS Number: 474645-94-8
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CC[C@H](C[C@@H]1NC(OC)=O)N(C(OCC)=O)c2c1cc(C(F)(F)F)cc2
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H21N2O4F3
Molecular Weight
374.358
Drug-likeness
-18.143
CAS
474645-94-8
InChI key
SEYVRRKNFKPZAE-AAEUAGOBSA-N
SMILES
CC[C@H](C[C@@H]1NC(OC)=O)N(C(OCC)=O)c2c1cc(C(F)(F)F)cc2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 474645-94-8
Molecule Name (2R, 4S)-2-ethyl-4-methoxycarbonylamino-6-trifluoromethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester
Molecular Formula C17H21N2O4F3
SMILES CC[C@H](C[C@@H]1NC(OC)=O)N(C(OCC)=O)c2c1cc(C(F)(F)F)cc2
InChI InChI=1S/C17H21F3N2O4/c1-4-11-9-13(21-15(23)25-3)12-8-10(17(18,19)20)6-7-14(12)22(11)16(24)26-5-2/h6-8,11,13H,4-5,9H2,1-3H3,(H,21,23)/t11-,13-/m0/s1
InChI Key SEYVRRKNFKPZAE-AAEUAGOBSA-N
CanonicalSyTyLFy e470663cff559b6a
TotalMolweight 374.358
Molecular Weight 374.358
MonoisotopicMass 374.145342
CLogP 3.8166
CLogS -4.635
H Acceptors 6
H Donors 1
TotalSurfaceArea 269.54
Relative PSA 0.22665
PolarSurfaceArea 67.87
Drug-likeness -18.143
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46154
Molecula Flexibility 0.34759
Molecular Complexity 0.90577
Fragments 1
Non HAtoms 26
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 2
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 2
Amides 2
StereoCon this enantiomer

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