3-(Butan-2-yl)-8-{3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl}-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one--hydrogen chloride (1/1)

CAS Number: 54080-20-5
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CCC(C)N(CN(C12CCN(CCCC3(c(cc4)ccc4F)OCCO3)CC2)c2ccccc2)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H38N3O3F
Molecular Weight
495.637
Drug-likeness
2.5334
CAS
54080-20-5
InChI key
DGIHAGDZGFDIBK-BQAIUKQQSA-N
SMILES
CCC(C)N(CN(C12CCN(CCCC3(c(cc4)ccc4F)OCCO3)CC2)c2ccccc2)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 54080-20-5
Molecule Name 3-(Butan-2-yl)-8-{3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl}-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one--hydrogen chloride (1/1)
Molecular Formula HCl.C29H38N3O3F
SMILES CCC(C)N(CN(C12CCN(CCCC3(c(cc4)ccc4F)OCCO3)CC2)c2ccccc2)C1=O.Cl
InChI InChI=1S/C29H38FN3O3.ClH/c1-3-23(2)32-22-33(26-8-5-4-6-9-26)28(27(32)34)15-18-31(19-16-28)17-7-14-29(35-20-21-36-29)24-10-12-25(30)13-11-24;/h4-6,8-13,23H,3,7,14-22H2,1-2H3;1H/t23-;/m0./s1
InChI Key DGIHAGDZGFDIBK-BQAIUKQQSA-N
CanonicalSyTyLFy e4ac073f21903684
TotalMolweight 532.098
Molecular Weight 495.637
MonoisotopicMass 495.28972
CLogP 4.706
CLogS -4.039
H Acceptors 6
TotalSurfaceArea 376.72
Relative PSA 0.11597
PolarSurfaceArea 45.25
Drug-likeness 2.5334
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.44421
Molecular Complexity 0.91265
Fragments 2
Non HAtoms 36
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 8
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
Symmetricatoms 8
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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