(2S)-2-{[(Benzyloxy)carbonyl]amino}-2-({[bis(benzyloxy)phosphoryl]oxy}methyl)-4-(4-octylphenyl)butyl acetate

CAS Number: 1217779-54-8
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CCCCCCCCc1ccc(CC[C@](COC(C)=O)(COP(OCc2ccccc2)(OCc2ccccc2)=O)NC(OCc2ccccc2)=O)cc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C43H54NO8P
Molecular Weight
743.875
Drug-likeness
-46.13
CAS
1217779-54-8
InChI key
IDAOSETYORAFDX-QLKFWGTOSA-N
SMILES
CCCCCCCCc1ccc(CC[C@](COC(C)=O)(COP(OCc2ccccc2)(OCc2ccccc2)=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 1217779-54-8
Molecule Name (2S)-2-{[(Benzyloxy)carbonyl]amino}-2-({[bis(benzyloxy)phosphoryl]oxy}methyl)-4-(4-octylphenyl)butyl acetate
Molecular Formula C43H54NO8P
SMILES CCCCCCCCc1ccc(CC[C@](COC(C)=O)(COP(OCc2ccccc2)(OCc2ccccc2)=O)NC(OCc2ccccc2)=O)cc1
InChI InChI=1S/C43H54NO8P/c1-3-4-5-6-7-11-18-37-25-27-38(28-26-37)29-30-43(34-49-36(2)45,44-42(46)48-31-39-19-12-8-13-20-39)35-52-53(47,50-32-40-21-14-9-15-22-40)51-33-41-23-16-10-17-24-41/h8-10,12-17,19-28H,3-7,11,18,29-35H2,1-2H3,(H,44,46)/t43-/m0/s1
InChI Key IDAOSETYORAFDX-QLKFWGTOSA-N
CanonicalSyTyLFy 20ac6099088d4130
TotalMolweight 743.875
Molecular Weight 743.875
MonoisotopicMass 743.358706
CLogP 8.9073
CLogS -7.976
H Acceptors 9
H Donors 1
TotalSurfaceArea 600.84
Relative PSA 0.17402
PolarSurfaceArea 119.2
Drug-likeness -46.13
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.45283
Molecula Flexibility 0.5735
Molecular Complexity 0.81719
Fragments 1
Non HAtoms 53
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 1
Rotatable Bond 26
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 23
Symmetricatoms 14
Amides 1
StereoCon this enantiomer

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