8-[4,4-Bis(4-fluorophenyl)butyl]-3-butyl-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one--hydrogen chloride (1/1)

CAS Number: 134069-99-1
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CCCCN(C(C)(C1(CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)O1)O)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H36N2O3F2
Molecular Weight
486.601
Drug-likeness
-0.40432
CAS
134069-99-1
InChI key
UGGIBROMPUIOKO-YCBFMBTMSA-N
SMILES
CCCCN(C(C)(C1(CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)O1)O)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 134069-99-1
Molecule Name 8-[4,4-Bis(4-fluorophenyl)butyl]-3-butyl-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one--hydrogen chloride (1/1)
Molecular Formula HCl.C28H36N2O3F2
SMILES CCCCN(C(C)(C1(CCN(CCCC(c(cc2)ccc2F)c(cc2)ccc2F)CC1)O1)O)C1=O.Cl
InChI InChI=1S/C28H36F2N2O3.ClH/c1-3-4-18-32-26(33)35-28(27(32,2)34)15-19-31(20-16-28)17-5-6-25(21-7-11-23(29)12-8-21)22-9-13-24(30)14-10-22;/h7-14,25,34H,3-6,15-20H2,1-2H3;1H/t27-;/m0./s1
InChI Key UGGIBROMPUIOKO-YCBFMBTMSA-N
CanonicalSyTyLFy 8374cdd7933f03f9
TotalMolweight 523.062
Molecular Weight 486.601
MonoisotopicMass 486.269399
CLogP 5.8629
CLogS -5.199
H Acceptors 5
H Donors 1
TotalSurfaceArea 368.86
Relative PSA 0.11723
PolarSurfaceArea 53.01
Drug-likeness -0.40432
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.54286
Molecula Flexibility 0.44834
Molecular Complexity 0.91096
Fragments 2
Non HAtoms 35
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 11
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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