N-{1'-[2-(2,1,3-Benzoxadiazol-5-yl)ethyl]-4-oxo-3,4-dihydrospiro[1-benzopyran-2,4'-piperidin]-6-yl}methanesulfonamide--hydrogen chloride (1/1)

CAS Number: 136075-60-0
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CS(Nc(cc1)cc2c1OC1(CCN(CCc3cc4nonc4cc3)CC1)CC2=O)(=O)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C22H24N4O5S
Molecular Weight
456.522
Drug-likeness
8.4993
CAS
136075-60-0
InChI key
NHRIUQWDVKKIAZ-UHFFFAOYSA-N
SMILES
CS(Nc(cc1)cc2c1OC1(CCN(CCc3cc4nonc4cc3)CC1)CC2=O)(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 136075-60-0
Molecule Name N-{1'-[2-(2,1,3-Benzoxadiazol-5-yl)ethyl]-4-oxo-3,4-dihydrospiro[1-benzopyran-2,4'-piperidin]-6-yl}methanesulfonamide--hydrogen chloride (1/1)
Molecular Formula HCl.C22H24N4O5S
SMILES CS(Nc(cc1)cc2c1OC1(CCN(CCc3cc4nonc4cc3)CC1)CC2=O)(=O)=O.Cl
InChI InChI=1S/C22H24N4O5S.ClH/c1-32(28,29)25-16-3-5-21-17(13-16)20(27)14-22(30-21)7-10-26(11-8-22)9-6-15-2-4-18-19(12-15)24-31-23-18;/h2-5,12-13,25H,6-11,14H2,1H3;1H
InChI Key NHRIUQWDVKKIAZ-UHFFFAOYSA-N
CanonicalSyTyLFy d8e6239366cff7c5
TotalMolweight 492.983
Molecular Weight 456.522
MonoisotopicMass 456.146741
CLogP 2.8251
CLogS -4.591
H Acceptors 9
H Donors 1
TotalSurfaceArea 324.91
Relative PSA 0.31603
PolarSurfaceArea 123.01
Drug-likeness 8.4993
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.59375
Molecula Flexibility 0.34952
Molecular Complexity 0.87433
Fragments 2
Non HAtoms 32
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 12
Symmetricatoms 3
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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