N-[(~2~H_9_)Butane-1-sulfonyl]-O-[4-(piperidin-4-yl)butyl]-L-tyrosine--hydrogen chloride (1/1)

CAS Number: 1331911-68-2
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[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])S(N[C@@H](Cc(cc1)ccc1OCCCCC1CCNCC1)C(O)=O)(=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H27N2O5D9S
Molecular Weight
449.658
Drug-likeness
-3.4734
CAS
1331911-68-2
InChI key
KPKFFYOMPGOQRP-MDIJXIJDSA-N
SMILES
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])S(N[C@@H](Cc(cc1)ccc1OCCCCC1CCNCC1)C(O)=O)(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1331911-68-2
Molecule Name N-[(~2~H_9_)Butane-1-sulfonyl]-O-[4-(piperidin-4-yl)butyl]-L-tyrosine--hydrogen chloride (1/1)
Molecular Formula HCl.C22H27N2O5D9S
SMILES [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])S(N[C@@H](Cc(cc1)ccc1OCCCCC1CCNCC1)C(O)=O)(=O)=O.Cl
InChI InChI=1S/C22H36N2O5S.ClH/c1-2-3-16-30(27,28)24-21(22(25)26)17-19-7-9-20(10-8-19)29-15-5-4-6-18-11-13-23-14-12-18;/h7-10,18,21,23-24H,2-6,11-17H2,1H3,(H,25,26);1H/t21-;/m0./s1/i1D3,2D2,3D2,16D2;
InChI Key KPKFFYOMPGOQRP-MDIJXIJDSA-N
CanonicalSyTyLFy fd14e6507b855a0
TotalMolweight 486.119
Molecular Weight 449.658
MonoisotopicMass 449.290068
CLogP 1.5443
CLogS -4.412
H Acceptors 7
H Donors 3
TotalSurfaceArea 347.74
Relative PSA 0.25203
PolarSurfaceArea 113.11
Drug-likeness -3.4734
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions unwanted atom
Shape Index 0.5641
Molecula Flexibility 0.6168
Molecular Complexity 0.83603
Fragments 2
Non HAtoms 39
NonCHAtoms 17
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 14
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 19
Symmetricatoms 10
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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