(17beta)-3-(Benzyloxy)estra-1,3,5(10)-trien-17-yl 4-nitrobenzoate

CAS Number: 229486-10-6
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C[C@](CC1)([C@@H](CC2)[C@H](CC3)[C@H]1c(cc1)c3cc1OCc1ccccc1)[C@H]2OC(c(cc1)ccc1[N+]([O-])=O)=O
Molecule Information
Mutagenic: none Tumorigenic: low Irritant: none
Formula
C32H33NO5
Molecular Weight
511.616
Drug-likeness
-5.9699
CAS
229486-10-6
InChI key
FCFUVXURJQGSIU-GETHHATRSA-N
SMILES
C[C@](CC1)([C@@H](CC2)[C@H](CC3)[C@H]1c(cc1)c3cc1OCc1ccccc1)[C@H]2OC(c(cc1)ccc1[N+]([O-])=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 229486-10-6
Molecule Name (17beta)-3-(Benzyloxy)estra-1,3,5(10)-trien-17-yl 4-nitrobenzoate
Molecular Formula C32H33NO5
SMILES C[C@](CC1)([C@@H](CC2)[C@H](CC3)[C@H]1c(cc1)c3cc1OCc1ccccc1)[C@H]2OC(c(cc1)ccc1[N+]([O-])=O)=O
InChI InChI=1S/C32H33NO5/c1-32-18-17-27-26-14-12-25(37-20-21-5-3-2-4-6-21)19-23(26)9-13-28(27)29(32)15-16-30(32)38-31(34)22-7-10-24(11-8-22)33(35)36/h2-8,10-12,14,19,27-30H,9,13,15-18,20H2,1H3/t27-,28+,29+,30-,32-/m0/s1
InChI Key FCFUVXURJQGSIU-GETHHATRSA-N
CanonicalSyTyLFy ec331b56bd3bf060
TotalMolweight 511.616
Molecular Weight 511.616
MonoisotopicMass 511.235874
CLogP 6.5772
CLogS -7.697
H Acceptors 6
TotalSurfaceArea 382.69
Relative PSA 0.16583
PolarSurfaceArea 81.35
Drug-likeness -5.9699
Mutagenic none
Tumorigenic low
Reproductive Effective high
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.60526
Molecula Flexibility 0.2761
Molecular Complexity 0.92638
Fragments 1
Non HAtoms 38
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 5
Rotatable Bond 7
Rings Closures 6
Small Rings 6
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 16
Symmetricatoms 4
AcidicOxygens 1
StereoCon this enantiomer

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