(10R,13S,17R)-10,13-Dimethyl-1,2,7,8,9,10,11,12,13,14,15,16-dodecahydro-5'H-spiro[cyclopenta[a]phenanthrene-17,2'-oxolane]-3,5',6-trione

CAS Number: 38753-78-5
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C[C@](CC1)(C(CC2)C(CC3=O)C1[C@@](C)(CC1)C3=CC1=O)[C@@]2(CC1)OC1=O
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
C22H28O4
Molecular Weight
356.46
Drug-likeness
-2.4413
CAS
38753-78-5
InChI key
AZEYSSQIWVQIBS-ONSQMAQPSA-N
SMILES
C[C@](CC1)(C(CC2)C(CC3=O)C1[C@@](C)(CC1)C3=CC1=O)[C@@]2(CC1)OC1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 38753-78-5
Molecule Name (10R,13S,17R)-10,13-Dimethyl-1,2,7,8,9,10,11,12,13,14,15,16-dodecahydro-5'H-spiro[cyclopenta[a]phenanthrene-17,2'-oxolane]-3,5',6-trione
Molecular Formula C22H28O4
SMILES C[C@](CC1)(C(CC2)C(CC3=O)C1[C@@](C)(CC1)C3=CC1=O)[C@@]2(CC1)OC1=O
InChI InChI=1S/C22H28O4/c1-20-7-3-13(23)11-17(20)18(24)12-14-15(20)4-8-21(2)16(14)5-9-22(21)10-6-19(25)26-22/h11,14-16H,3-10,12H2,1-2H3/t14?,15?,16?,20-,21+,22-/m1/s1
InChI Key AZEYSSQIWVQIBS-ONSQMAQPSA-N
CanonicalSyTyLFy 3a886bd71a34c041
TotalMolweight 356.46
Molecular Weight 356.46
MonoisotopicMass 356.19876
CLogP 2.9232
CLogS -4.318
H Acceptors 4
TotalSurfaceArea 251.05
Relative PSA 0.19566
PolarSurfaceArea 60.44
Drug-likeness -2.4413
Mutagenic none
Tumorigenic high
Reproductive Effective high
Irritant high
Shape Index 0.5
Molecula Flexibility 0.20463
Molecular Complexity 0.98639
Fragments 1
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 6
Rings Closures 5
Small Rings 5
Sp3Atoms 18
StereoCon unknown chirality

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