(1s,2s,4as,4br,10ar)-1-ethyl-2-methyl-7-oxo-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-2-carboxylic acid

CAS Number: 3727-71-7
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CC[C@@H]([C@H](CC1)[C@H](CC2)[C@@H](CC3)C1=CC3=O)[C@@]2(C)C(O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H26O3
Molecular Weight
290.401
Drug-likeness
0.079633
CAS
3727-71-7
InChI key
XTYLGTOMVGQDQC-LFRCEIEQSA-N
SMILES
CC[C@@H]([C@H](CC1)[C@H](CC2)[C@@H](CC3)C1=CC3=O)[C@@]2(C)C(O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 3727-71-7
Molecule Name (1s,2s,4as,4br,10ar)-1-ethyl-2-methyl-7-oxo-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-2-carboxylic acid
Molecular Formula C18H26O3
SMILES CC[C@@H]([C@H](CC1)[C@H](CC2)[C@@H](CC3)C1=CC3=O)[C@@]2(C)C(O)=O
InChI InChI=1S/C18H26O3/c1-3-16-15-6-4-11-10-12(19)5-7-13(11)14(15)8-9-18(16,2)17(20)21/h10,13-16H,3-9H2,1-2H3,(H,20,21)/t13-,14-,15+,16+,18+/m1/s1
InChI Key XTYLGTOMVGQDQC-LFRCEIEQSA-N
CanonicalSyTyLFy afd61addeb90f1a6
TotalMolweight 290.401
Molecular Weight 290.401
MonoisotopicMass 290.188195
CLogP 3.1461
CLogS -3.672
H Acceptors 3
H Donors 1
TotalSurfaceArea 220.81
Relative PSA 0.17744
PolarSurfaceArea 54.37
Drug-likeness 0.079633
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52381
Molecula Flexibility 0.30361
Molecular Complexity 0.86856
Fragments 1
Non HAtoms 21
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 5
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Sp3Atoms 15
AcidicOxygens 1
StereoCon this enantiomer

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