(2S)-2-[(tert-Butoxycarbonyl)amino]-5-methoxy-5-oxopentanoic acid--N-cyclohexylcyclohexanamine (1/1) (non-preferred name)

CAS Number: 14406-17-8
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CC(C)(C)OC(N[C@@H](CCC(OC)=O)C(O)=O)=O.C(CC1)CCC1NC1CCCCC1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H19NO6.C12H23N
Molecular Weight
261.273
Drug-likeness
-98.305
CAS
14406-17-8
InChI key
NQTKIKGXLIBFAS-ZLTKDMPESA-N
SMILES
CC(C)(C)OC(N[C@@H](CCC(OC)=O)C(O)=O)=O.C(CC1)CCC1NC1CCCCC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 14406-17-8
Molecule Name (2S)-2-[(tert-Butoxycarbonyl)amino]-5-methoxy-5-oxopentanoic acid--N-cyclohexylcyclohexanamine (1/1) (non-preferred name)
Molecular Formula C11H19NO6.C12H23N
SMILES CC(C)(C)OC(N[C@@H](CCC(OC)=O)C(O)=O)=O.C(CC1)CCC1NC1CCCCC1
InChI InChI=1S/C12H23N.C11H19NO6/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-11(2,3)18-10(16)12-7(9(14)15)5-6-8(13)17-4/h11-13H,1-10H2;7H,5-6H2,1-4H3,(H,12,16)(H,14,15)/t;7-/m.0/s1
InChI Key NQTKIKGXLIBFAS-ZLTKDMPESA-N
CanonicalSyTyLFy 367a3054ba57589b
TotalMolweight 442.594
Molecular Weight 261.273
MonoisotopicMass 261.121239
CLogP 0.5537
CLogS -1.849
H Acceptors 7
H Donors 2
TotalSurfaceArea 204.03
Relative PSA 0.41014
PolarSurfaceArea 101.93
Drug-likeness -98.305
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61111
Molecula Flexibility 0.63703
Molecular Complexity 0.57758
Fragments 2
Non HAtoms 18
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 8
Sp3Atoms 11
Symmetricatoms 2
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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