(2S)-2-{[(Benzyloxy)carbonyl]amino}-4-(cyclohexyloxy)-4-oxobutanoic acid (non-preferred name)

CAS Number: 211797-21-6
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OC([C@H](CC(OC1CCCCC1)=O)NC(OCc1ccccc1)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H23NO6
Molecular Weight
349.382
Drug-likeness
-42.186
CAS
211797-21-6
InChI key
FRMQHBWAORFCPR-HNNXBMFYSA-N
SMILES
OC([C@H](CC(OC1CCCCC1)=O)NC(OCc1ccccc1)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 211797-21-6
Molecule Name (2S)-2-{[(Benzyloxy)carbonyl]amino}-4-(cyclohexyloxy)-4-oxobutanoic acid (non-preferred name)
Molecular Formula C18H23NO6
SMILES OC([C@H](CC(OC1CCCCC1)=O)NC(OCc1ccccc1)=O)=O
InChI InChI=1S/C18H23NO6/c20-16(25-14-9-5-2-6-10-14)11-15(17(21)22)19-18(23)24-12-13-7-3-1-4-8-13/h1,3-4,7-8,14-15H,2,5-6,9-12H2,(H,19,23)(H,21,22)/t15-/m0/s1
InChI Key FRMQHBWAORFCPR-HNNXBMFYSA-N
CanonicalSyTyLFy 463c8249a71c5629
TotalMolweight 349.382
Molecular Weight 349.382
MonoisotopicMass 349.152539
CLogP 1.9269
CLogS -3.689
H Acceptors 7
H Donors 2
TotalSurfaceArea 272.14
Relative PSA 0.30749
PolarSurfaceArea 101.93
Drug-likeness -42.186
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64
Molecula Flexibility 0.51411
Molecular Complexity 0.65353
Fragments 1
Non HAtoms 25
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 4
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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