(24S,25)-Epoxycholesterol alpha-epoxide

CAS Number: 220066-69-3
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C[C@H](CC[C@@H]1OC1(C)C)[C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H]1[C@H]2[C@@](C)(CC[C@@H](C2)O)[C@]22O[C@H]2C1
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: none
Formula
C27H44O3
Molecular Weight
416.643
Drug-likeness
-2.2341
CAS
220066-69-3
InChI key
IUSLCYDEWITGFD-ZOIIPFSKSA-N
SMILES
C[C@H](CC[C@@H]1OC1(C)C)[C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H]1[C@H]2[C@@](C)(CC[C@@H](C2)O)[C@]22O[C@H]2C1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 220066-69-3
Molecule Name (24S,25)-Epoxycholesterol alpha-epoxide
Molecular Formula C27H44O3
SMILES C[C@H](CC[C@@H]1OC1(C)C)[C@@H](CC1)[C@@](C)(CC2)[C@@H]1[C@H]1[C@H]2[C@@](C)(CC[C@@H](C2)O)[C@]22O[C@H]2C1
InChI InChI=1S/C27H44O3/c1-16(6-9-22-24(2,3)29-22)19-7-8-20-18-14-23-27(30-23)15-17(28)10-13-26(27,5)21(18)11-12-25(19,20)4/h16-23,28H,6-15H2,1-5H3/t16-,17-,18-,19+,20+,21-,22+,23-,25-,26-,27+/m1/s1
InChI Key IUSLCYDEWITGFD-ZOIIPFSKSA-N
CanonicalSyTyLFy 5d99624b1fa4868d
TotalMolweight 416.643
Molecular Weight 416.643
MonoisotopicMass 416.329045
CLogP 4.871
CLogS -5.767
H Acceptors 3
H Donors 1
TotalSurfaceArea 314.69
Relative PSA 0.1538
PolarSurfaceArea 45.29
Drug-likeness -2.2341
Mutagenic none
Tumorigenic low
Reproductive Effective high
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.53333
Molecula Flexibility 0.23104
Molecular Complexity 0.97066
Fragments 1
Non HAtoms 30
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 11
Rotatable Bond 4
Rings Closures 6
Small Rings 7
Sp3Atoms 30
Symmetricatoms 1
StereoCon this enantiomer

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