(2R)-2-{[(Benzyloxy)carbonyl]amino}-4-[(tert-butoxycarbonyl)amino]butanoic acid--N-cyclohexylcyclohexanamine (1/1)

CAS Number: 214852-61-6
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CC(C)(C)OC(NCC[C@H](C(O)=O)NC(OCc1ccccc1)=O)=O.C(CC1)CCC1NC1CCCCC1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C17H24N2O6.C12H23N
Molecular Weight
352.386
Drug-likeness
-79.897
CAS
214852-61-6
InChI key
CYMIEBREXUYHGN-BTQNPOSSSA-N
SMILES
CC(C)(C)OC(NCC[C@H](C(O)=O)NC(OCc1ccccc1)=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 214852-61-6
Molecule Name (2R)-2-{[(Benzyloxy)carbonyl]amino}-4-[(tert-butoxycarbonyl)amino]butanoic acid--N-cyclohexylcyclohexanamine (1/1)
Molecular Formula C17H24N2O6.C12H23N
SMILES CC(C)(C)OC(NCC[C@H](C(O)=O)NC(OCc1ccccc1)=O)=O.C(CC1)CCC1NC1CCCCC1
InChI InChI=1S/C17H24N2O6.C12H23N/c1-17(2,3)25-15(22)18-10-9-13(14(20)21)19-16(23)24-11-12-7-5-4-6-8-12;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,23)(H,20,21);11-13H,1-10H2/t13-;/m1./s1
InChI Key CYMIEBREXUYHGN-BTQNPOSSSA-N
CanonicalSyTyLFy 8f44f220554e6739
TotalMolweight 533.707
Molecular Weight 352.386
MonoisotopicMass 352.163438
CLogP 1.6527
CLogS -3.381
H Acceptors 8
H Donors 3
TotalSurfaceArea 276.75
Relative PSA 0.34378
PolarSurfaceArea 113.96
Drug-likeness -79.897
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64
Molecula Flexibility 0.57406
Molecular Complexity 0.61292
Fragments 2
Non HAtoms 25
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 10
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Symmetricatoms 4
Amides 2
AcidicOxygens 1
StereoCon this enantiomer

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