(10R,13S)-10,13-Dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dithiolan]-17(2H)-one

CAS Number: 105141-26-2
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C[C@](CC1)(C(CC2)C(CC3)C1[C@@](C)(CC1)C3=CC11SCCS1)C2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H30OS2
Molecular Weight
362.6
Drug-likeness
-2.7022
CAS
105141-26-2
InChI key
MFWKQCQFDACVNR-GTSVPISWSA-N
SMILES
C[C@](CC1)(C(CC2)C(CC3)C1[C@@](C)(CC1)C3=CC11SCCS1)C2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 105141-26-2
Molecule Name (10R,13S)-10,13-Dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dithiolan]-17(2H)-one
Molecular Formula C21H30OS2
SMILES C[C@](CC1)(C(CC2)C(CC3)C1[C@@](C)(CC1)C3=CC11SCCS1)C2=O
InChI InChI=1S/C21H30OS2/c1-19-9-10-21(23-11-12-24-21)13-14(19)3-4-15-16-5-6-18(22)20(16,2)8-7-17(15)19/h13,15-17H,3-12H2,1-2H3/t15?,16?,17?,19-,20-/m0/s1
InChI Key MFWKQCQFDACVNR-GTSVPISWSA-N
CanonicalSyTyLFy 1bb84a3fd9ae0b01
TotalMolweight 362.6
Molecular Weight 362.6
MonoisotopicMass 362.173805
CLogP 4.8482
CLogS -5.298
H Acceptors 1
TotalSurfaceArea 254.29
Relative PSA 0.18884
PolarSurfaceArea 67.67
Drug-likeness -2.7022
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.5
Molecula Flexibility 0.23143
Molecular Complexity 0.92127
Fragments 1
Non HAtoms 24
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 5
Rings Closures 5
Small Rings 5
Sp3Atoms 20
Symmetricatoms 2
StereoCon unknown chirality

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