(17-Hydroxy-4',4',10,13-tetramethylhexadecahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]oxazolidin]-3'-yl)oxidanyl

CAS Number: 25521-33-9
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CC(C)(COC1(CC2)C[C@H](CC3)[C@@]2(C)C(CC2)C3C(CC3)[C@@]2(C)[C@H]3O)N1O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
C23H38NO3
Molecular Weight
376.559
Drug-likeness
-0.9974
CAS
25521-33-9
InChI key
QGVYWHYGFRJQMJ-LVHNHYAXSA-N
SMILES
CC(C)(COC1(CC2)C[C@H](CC3)[C@@]2(C)C(CC2)C3C(CC3)[C@@]2(C)[C@H]3O)N1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 25521-33-9
Molecule Name (17-Hydroxy-4',4',10,13-tetramethylhexadecahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]oxazolidin]-3'-yl)oxidanyl
Molecular Formula C23H38NO3
SMILES CC(C)(COC1(CC2)C[C@H](CC3)[C@@]2(C)C(CC2)C3C(CC3)[C@@]2(C)[C@H]3O)N1O
InChI InChI=1S/C23H38NO3/c1-20(2)14-27-23(24(20)26)12-11-21(3)15(13-23)5-6-16-17-7-8-19(25)22(17,4)10-9-18(16)21/h15-19,25H,5-14H2,1-4H3/t15-,16?,17?,18?,19+,21-,22-,23?/m0/s1
InChI Key QGVYWHYGFRJQMJ-LVHNHYAXSA-N
CanonicalSyTyLFy 6242c657746d086d
TotalMolweight 376.559
Molecular Weight 376.559
MonoisotopicMass 376.285169
CLogP 3.2814
CLogS -4.488
H Acceptors 4
H Donors 1
TotalSurfaceArea 269.78
Relative PSA 0.14734
PolarSurfaceArea 52.93
Drug-likeness -0.9974
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48148
Molecula Flexibility 0.23338
Molecular Complexity 0.91945
Fragments 1
Non HAtoms 27
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 8
Rings Closures 5
Small Rings 5
Sp3Atoms 27
Symmetricatoms 1
StereoCon unknown chirality

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