(11beta,17beta)-4-Chloro-11-{4-[2-(dimethylamino)ethoxy]phenyl}estra-1,3,5(10)-triene-3,17-diol

CAS Number: 214140-51-9
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C[C@](C[C@@H]1c(cc2)ccc2OCCN(C)C)([C@@H](CC2)[C@H](CC3)[C@H]1c(cc1)c3c(Cl)c1O)[C@H]2O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C28H36NO3Cl
Molecular Weight
470.051
Drug-likeness
4.7638
CAS
214140-51-9
InChI key
DVBSGAHYOBEMBU-TXLNCHTESA-N
SMILES
C[C@](C[C@@H]1c(cc2)ccc2OCCN(C)C)([C@@H](CC2)[C@H](CC3)[C@H]1c(cc1)c3c(Cl)c1O)[C@H]2O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 214140-51-9
Molecule Name (11beta,17beta)-4-Chloro-11-{4-[2-(dimethylamino)ethoxy]phenyl}estra-1,3,5(10)-triene-3,17-diol
Molecular Formula C28H36NO3Cl
SMILES C[C@](C[C@@H]1c(cc2)ccc2OCCN(C)C)([C@@H](CC2)[C@H](CC3)[C@H]1c(cc1)c3c(Cl)c1O)[C@H]2O
InChI InChI=1S/C28H36ClNO3/c1-28-16-22(17-4-6-18(7-5-17)33-15-14-30(2)3)26-19-10-12-24(31)27(29)20(19)8-9-21(26)23(28)11-13-25(28)32/h4-7,10,12,21-23,25-26,31-32H,8-9,11,13-16H2,1-3H3/t21-,22-,23-,25-,26-,28+/m1/s1
InChI Key DVBSGAHYOBEMBU-TXLNCHTESA-N
CanonicalSyTyLFy 6929a9399c4198fc
TotalMolweight 470.051
Molecular Weight 470.051
MonoisotopicMass 469.238371
CLogP 5.8568
CLogS -5.43
H Acceptors 4
H Donors 2
TotalSurfaceArea 346.95
Relative PSA 0.11457
PolarSurfaceArea 52.93
Drug-likeness 4.7638
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.48485
Molecula Flexibility 0.33939
Molecular Complexity 0.95133
Fragments 1
Non HAtoms 33
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 6
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 20
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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