8-[(7-Fluoro-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one--hydrogen chloride (1/1)

CAS Number: 102504-77-8
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CN(CN(C12CCN(CC3Oc(cc(cc4)F)c4OC3)CC2)c2ccccc2)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H26N3O3F
Molecular Weight
411.475
Drug-likeness
8.973
CAS
102504-77-8
InChI key
BCMXTXAANCSNPG-FYZYNONXSA-N
SMILES
CN(CN(C12CCN(CC3Oc(cc(cc4)F)c4OC3)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 102504-77-8
Molecule Name 8-[(7-Fluoro-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one--hydrogen chloride (1/1)
Molecular Formula HCl.C23H26N3O3F
SMILES CN(CN(C12CCN(CC3Oc(cc(cc4)F)c4OC3)CC2)c2ccccc2)C1=O.Cl
InChI InChI=1S/C23H26FN3O3.ClH/c1-25-16-27(18-5-3-2-4-6-18)23(22(25)28)9-11-26(12-10-23)14-19-15-29-20-8-7-17(24)13-21(20)30-19;/h2-8,13,19H,9-12,14-16H2,1H3;1H/t19-;/m0./s1
InChI Key BCMXTXAANCSNPG-FYZYNONXSA-N
CanonicalSyTyLFy 64e22b5168b0cc41
TotalMolweight 447.936
Molecular Weight 411.475
MonoisotopicMass 411.19582
CLogP 2.7983
CLogS -3.534
H Acceptors 6
TotalSurfaceArea 299.01
Relative PSA 0.14612
PolarSurfaceArea 45.25
Drug-likeness 8.973
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53333
Molecula Flexibility 0.32591
Molecular Complexity 0.89175
Fragments 2
Non HAtoms 30
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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