(10R,13S,17R)-5'-Methoxy-10,13-dimethyl-1,2,3,4,7,8,9,10,11,12,13,14,15,16-tetradecahydrospiro[cyclopenta[a]phenanthrene-17,2'-oxolan]-3-ol

CAS Number: 52520-25-9
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C[C@](CC1)(C(CC2)C3C1[C@@](C)(CCC(C1)O)C1=CC3)[C@@]2(CC1)OC1OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C23H36O3
Molecular Weight
360.536
Drug-likeness
-1.9117
CAS
52520-25-9
InChI key
SFFLOQUHESOCBC-QJHGAALESA-N
SMILES
C[C@](CC1)(C(CC2)C3C1[C@@](C)(CCC(C1)O)C1=CC3)[C@@]2(CC1)OC1OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 52520-25-9
Molecule Name (10R,13S,17R)-5'-Methoxy-10,13-dimethyl-1,2,3,4,7,8,9,10,11,12,13,14,15,16-tetradecahydrospiro[cyclopenta[a]phenanthrene-17,2'-oxolan]-3-ol
Molecular Formula C23H36O3
SMILES C[C@](CC1)(C(CC2)C3C1[C@@](C)(CCC(C1)O)C1=CC3)[C@@]2(CC1)OC1OC
InChI InChI=1S/C23H36O3/c1-21-10-6-16(24)14-15(21)4-5-17-18(21)7-11-22(2)19(17)8-12-23(22)13-9-20(25-3)26-23/h4,16-20,24H,5-14H2,1-3H3/t16?,17?,18?,19?,20?,21-,22-,23+/m0/s1
InChI Key SFFLOQUHESOCBC-QJHGAALESA-N
CanonicalSyTyLFy 64636cf173d8d82f
TotalMolweight 360.536
Molecular Weight 360.536
MonoisotopicMass 360.266445
CLogP 4.1315
CLogS -4.575
H Acceptors 3
H Donors 1
TotalSurfaceArea 265.17
Relative PSA 0.12483
PolarSurfaceArea 38.69
Drug-likeness -1.9117
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.24794
Molecular Complexity 0.95566
Fragments 1
Non HAtoms 26
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 8
Rotatable Bond 1
Rings Closures 5
Small Rings 5
Sp3Atoms 24
StereoCon unknown chirality

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