(2R,4aS,6S,6aS,9aR)-7-Benzyl-2-phenyl-6-(phenylsulfanyl)hexahydro-2H-[1,3]dioxino[4',5':5,6]pyrano[3,4-d][1,3]oxazol-8(6H)-one

CAS Number: 910805-49-1
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O=C(N(Cc1ccccc1)[C@H]12)O[C@H]2C2O[C@H](c3ccccc3)OC[C@@H]2O[C@H]1Sc1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C27H25NO5S
Molecular Weight
475.564
Drug-likeness
-0.86657
CAS
910805-49-1
InChI key
IPBJFGDRNYVDGL-PFPKPFQRSA-N
SMILES
O=C(N(Cc1ccccc1)[C@H]12)O[C@H]2C2O[C@H](c3ccccc3)OC[C@@H]2O[C@H]1Sc1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 910805-49-1
Molecule Name (2R,4aS,6S,6aS,9aR)-7-Benzyl-2-phenyl-6-(phenylsulfanyl)hexahydro-2H-[1,3]dioxino[4',5':5,6]pyrano[3,4-d][1,3]oxazol-8(6H)-one
Molecular Formula C27H25NO5S
SMILES O=C(N(Cc1ccccc1)[C@H]12)O[C@H]2C2O[C@H](c3ccccc3)OC[C@@H]2O[C@H]1Sc1ccccc1
InChI InChI=1S/C27H25NO5S/c29-27-28(16-18-10-4-1-5-11-18)22-24(33-27)23-21(31-26(22)34-20-14-8-3-9-15-20)17-30-25(32-23)19-12-6-2-7-13-19/h1-15,21-26H,16-17H2/t21-,22-,23?,24-,25-,26-/m0/s1
InChI Key IPBJFGDRNYVDGL-PFPKPFQRSA-N
CanonicalSyTyLFy 4575e26fd9117f2b
TotalMolweight 475.564
Molecular Weight 475.564
MonoisotopicMass 475.145344
CLogP 3.9908
CLogS -5.301
H Acceptors 6
TotalSurfaceArea 340.34
Relative PSA 0.21766
PolarSurfaceArea 82.53
Drug-likeness -0.86657
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44118
Molecula Flexibility 0.34618
Molecular Complexity 0.9526
Fragments 1
Non HAtoms 34
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 6
Rotatable Bond 5
Rings Closures 6
Small Rings 6
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 13
Symmetricatoms 6
Amides 1
StereoCon unknown chirality

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