Ethyl (1R,2R)-2-{[(1R)-1-phenylethyl]amino}cyclopentane-1-carboxylate--hydrogen chloride (1/1)

CAS Number: 163877-11-0
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CCOC([C@H](CCC1)[C@@H]1N[C@H](C)c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C16H23NO2
Molecular Weight
261.364
Drug-likeness
-4.3123
CAS
163877-11-0
InChI key
CQPRDUSUUBNWRP-RVXAEUMZSA-N
SMILES
CCOC([C@H](CCC1)[C@@H]1N[C@H](C)c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 163877-11-0
Molecule Name Ethyl (1R,2R)-2-{[(1R)-1-phenylethyl]amino}cyclopentane-1-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C16H23NO2
SMILES CCOC([C@H](CCC1)[C@@H]1N[C@H](C)c1ccccc1)=O.Cl
InChI InChI=1S/C16H23NO2.ClH/c1-3-19-16(18)14-10-7-11-15(14)17-12(2)13-8-5-4-6-9-13;/h4-6,8-9,12,14-15,17H,3,7,10-11H2,1-2H3;1H/t12-,14-,15-;/m1./s1
InChI Key CQPRDUSUUBNWRP-RVXAEUMZSA-N
CanonicalSyTyLFy f32467ee70f1d8cd
TotalMolweight 297.825
Molecular Weight 261.364
MonoisotopicMass 261.172879
CLogP 2.3436
CLogS -2.93
H Acceptors 3
H Donors 1
TotalSurfaceArea 216.03
Relative PSA 0.1597
PolarSurfaceArea 38.33
Drug-likeness -4.3123
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.63158
Molecula Flexibility 0.51593
Molecular Complexity 0.68745
Fragments 2
Non HAtoms 19
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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