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

CAS Number: 102395-46-0
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CCC(C)N(CN(C12CCN(CC3Oc(cccc4)c4OC3)CC2)c2ccccc2)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H33N3O3
Molecular Weight
435.566
Drug-likeness
10.159
CAS
102395-46-0
InChI key
YWOAJRUIISYBGT-UHFFFAOYSA-N
SMILES
CCC(C)N(CN(C12CCN(CC3Oc(cccc4)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 102395-46-0
Molecule Name 3-(Butan-2-yl)-8-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one--hydrogen chloride (1/1)
Molecular Formula HCl.C26H33N3O3
SMILES CCC(C)N(CN(C12CCN(CC3Oc(cccc4)c4OC3)CC2)c2ccccc2)C1=O.Cl
InChI InChI=1S/C26H33N3O3.ClH/c1-3-20(2)28-19-29(21-9-5-4-6-10-21)26(25(28)30)13-15-27(16-14-26)17-22-18-31-23-11-7-8-12-24(23)32-22;/h4-12,20,22H,3,13-19H2,1-2H3;1H
InChI Key YWOAJRUIISYBGT-UHFFFAOYSA-N
CanonicalSyTyLFy 42c6dbc33d3d9f84
TotalMolweight 472.027
Molecular Weight 435.566
MonoisotopicMass 435.252192
CLogP 3.9175
CLogS -4.168
H Acceptors 6
TotalSurfaceArea 331.18
Relative PSA 0.13192
PolarSurfaceArea 45.25
Drug-likeness 10.159
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.35874
Molecular Complexity 0.87743
Fragments 2
Non HAtoms 32
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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