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

CAS Number: 102395-53-9
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CCC(C)N(CN(C12CCN(CCCC(c(cc3)ccc3F)=O)CC2)c2ccccc2)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H34N3O2F
Molecular Weight
451.584
Drug-likeness
9.2218
CAS
102395-53-9
InChI key
YWLLNDLWZAXFHQ-BOXHHOBZSA-N
SMILES
CCC(C)N(CN(C12CCN(CCCC(c(cc3)ccc3F)=O)CC2)c2ccccc2)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 102395-53-9
Molecule Name 3-(Butan-2-yl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one--hydrogen chloride (1/1)
Molecular Formula HCl.C27H34N3O2F
SMILES CCC(C)N(CN(C12CCN(CCCC(c(cc3)ccc3F)=O)CC2)c2ccccc2)C1=O.Cl
InChI InChI=1S/C27H34FN3O2.ClH/c1-3-21(2)30-20-31(24-8-5-4-6-9-24)27(26(30)33)15-18-29(19-16-27)17-7-10-25(32)22-11-13-23(28)14-12-22;/h4-6,8-9,11-14,21H,3,7,10,15-20H2,1-2H3;1H/t21-;/m0./s1
InChI Key YWLLNDLWZAXFHQ-BOXHHOBZSA-N
CanonicalSyTyLFy e358acf8dcba07cc
TotalMolweight 488.045
Molecular Weight 451.584
MonoisotopicMass 451.263505
CLogP 4.4948
CLogS -5.146
H Acceptors 5
TotalSurfaceArea 350.04
Relative PSA 0.10493
PolarSurfaceArea 43.86
Drug-likeness 9.2218
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.40373
Molecular Complexity 0.89091
Fragments 2
Non HAtoms 33
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 6
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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