11,17-Dihydroxy-3,20-dioxopregn-4-en-21-yl acetate--4-[3-(4-butoxyphenoxy)propyl]morpholine--hydrogen chloride (1/1/1)

CAS Number: 78457-00-8
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CCCCOc(cc1)ccc1OCCCN1CCOCC1.C[C@](C[C@@H]1O)([C@@H](CC2)[C@H](CC3)[C@H]1[C@@](C)(CC1)C3=CC1=O)[C@]2(C(COC(C)=O)=O)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H32O6.C17H27NO3
Molecular Weight
404.501
Drug-likeness
4.2308
CAS
78457-00-8
InChI key
XSXIALFLJUWMMT-FKZAJTRFSA-N
SMILES
CCCCOc(cc1)ccc1OCCCN1CCOCC1.C[C@](C[C@@H]1O)([C@@H](CC2)[C@H](CC3)[C@H]1[C@@](C)(CC1)C3=CC1=O)[C@]2(C(COC(C)=O)=O)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 78457-00-8
Molecule Name 11,17-Dihydroxy-3,20-dioxopregn-4-en-21-yl acetate--4-[3-(4-butoxyphenoxy)propyl]morpholine--hydrogen chloride (1/1/1)
Molecular Formula HCl.C23H32O6.C17H27NO3
SMILES CCCCOc(cc1)ccc1OCCCN1CCOCC1.C[C@](C[C@@H]1O)([C@@H](CC2)[C@H](CC3)[C@H]1[C@@](C)(CC1)C3=CC1=O)[C@]2(C(COC(C)=O)=O)O.Cl
InChI InChI=1S/C23H32O6.C17H27NO3.ClH/c1-13(24)29-12-19(27)23(28)9-7-17-16-5-4-14-10-15(25)6-8-21(14,2)20(16)18(26)11-22(17,23)3;1-2-3-12-20-16-5-7-17(8-6-16)21-13-4-9-18-10-14-19-15-11-18;/h10,16-18,20,26,28H,4-9,11-12H2,1-3H3;5-8H,2-4,9-15H2,1H3;1H/t16-,17-,1
InChI Key XSXIALFLJUWMMT-FKZAJTRFSA-N
CanonicalSyTyLFy 27d4024f0c33d185
TotalMolweight 734.367
Molecular Weight 404.501
MonoisotopicMass 404.21989
CLogP 1.9014
CLogS -3.596
H Acceptors 6
H Donors 2
TotalSurfaceArea 288.25
Relative PSA 0.2613
PolarSurfaceArea 100.9
Drug-likeness 4.2308
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.51724
Molecula Flexibility 0.18322
Molecular Complexity 0.99821
Fragments 3
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 7
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Sp3Atoms 21
StereoCon this enantiomer

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