(2R)-2-{[(Benzyloxy)carbonyl]amino}-2-(hydroxymethyl)-4-(4-octylphenyl)butyl acetate

CAS Number: 836608-90-3
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CCCCCCCCc1ccc(CC[C@@](CO)(COC(C)=O)NC(OCc2ccccc2)=O)cc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C29H41NO5
Molecular Weight
483.647
Drug-likeness
-35.145
CAS
836608-90-3
InChI key
HBCMAEYSNRMDSJ-GDLZYMKVSA-N
SMILES
CCCCCCCCc1ccc(CC[C@@](CO)(COC(C)=O)NC(OCc2ccccc2)=O)cc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 836608-90-3
Molecule Name (2R)-2-{[(Benzyloxy)carbonyl]amino}-2-(hydroxymethyl)-4-(4-octylphenyl)butyl acetate
Molecular Formula C29H41NO5
SMILES CCCCCCCCc1ccc(CC[C@@](CO)(COC(C)=O)NC(OCc2ccccc2)=O)cc1
InChI InChI=1S/C29H41NO5/c1-3-4-5-6-7-9-12-25-15-17-26(18-16-25)19-20-29(22-31,23-35-24(2)32)30-28(33)34-21-27-13-10-8-11-14-27/h8,10-11,13-18,31H,3-7,9,12,19-23H2,1-2H3,(H,30,33)/t29-/m1/s1
InChI Key HBCMAEYSNRMDSJ-GDLZYMKVSA-N
CanonicalSyTyLFy 29cca0515c197d9e
TotalMolweight 483.647
Molecular Weight 483.647
MonoisotopicMass 483.298474
CLogP 6.4355
CLogS -5.8
H Acceptors 6
H Donors 2
TotalSurfaceArea 406.38
Relative PSA 0.17383
PolarSurfaceArea 84.86
Drug-likeness -35.145
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.65714
Molecula Flexibility 0.60961
Molecular Complexity 0.73114
Fragments 1
Non HAtoms 35
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 18
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 4
Amides 1
StereoCon this enantiomer

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