2-(1-Benzofuran-4-yl)-N-methyl-N-[7-(pyrrolidin-1-yl)-1-oxaspiro[4.5]decan-8-yl]acetamide--hydrogen chloride (1/1)

CAS Number: 124439-07-2
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CN([C@@H](CC[C@@]1(C2)OCCC1)[C@H]2N1CCCC1)C(Cc1c(cco2)c2ccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H32N2O3
Molecular Weight
396.529
Drug-likeness
4.1195
CAS
124439-07-2
InChI key
ZVVAINSYJGRDTR-TYLGTTGKSA-N
SMILES
CN([C@@H](CC[C@@]1(C2)OCCC1)[C@H]2N1CCCC1)C(Cc1c(cco2)c2ccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 124439-07-2
Molecule Name 2-(1-Benzofuran-4-yl)-N-methyl-N-[7-(pyrrolidin-1-yl)-1-oxaspiro[4.5]decan-8-yl]acetamide--hydrogen chloride (1/1)
Molecular Formula HCl.C24H32N2O3
SMILES CN([C@@H](CC[C@@]1(C2)OCCC1)[C@H]2N1CCCC1)C(Cc1c(cco2)c2ccc1)=O.Cl
InChI InChI=1S/C24H32N2O3.ClH/c1-25(23(27)16-18-6-4-7-22-19(18)9-15-28-22)20-8-11-24(10-5-14-29-24)17-21(20)26-12-2-3-13-26;/h4,6-7,9,15,20-21H,2-3,5,8,10-14,16-17H2,1H3;1H/t20-,21-,24-;/m0./s1
InChI Key ZVVAINSYJGRDTR-TYLGTTGKSA-N
CanonicalSyTyLFy 2cc36d8feb3bb759
TotalMolweight 432.99
Molecular Weight 396.529
MonoisotopicMass 396.241293
CLogP 3.3789
CLogS -4.098
H Acceptors 5
TotalSurfaceArea 304.43
Relative PSA 0.14535
PolarSurfaceArea 45.92
Drug-likeness 4.1195
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44828
Molecula Flexibility 0.45843
Molecular Complexity 0.88637
Fragments 2
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 17
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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