5-{[(2-Hydroxy-3-phenoxycyclopentyl)amino]methyl}-2-methyl-6,7-dihydro-1-benzothiophen-4(5H)-one--hydrogen chloride (1/1)

CAS Number: 95588-10-6
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Cc1cc(C(C(CN[C@@H](CC[C@@H]2Oc3ccccc3)[C@@H]2O)CC2)=O)c2s1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H25NO3S
Molecular Weight
371.5
Drug-likeness
3.8523
CAS
95588-10-6
InChI key
YOIOINQCJZQHPS-ZUXDVVDFSA-N
SMILES
Cc1cc(C(C(CN[C@@H](CC[C@@H]2Oc3ccccc3)[C@@H]2O)CC2)=O)c2s1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 95588-10-6
Molecule Name 5-{[(2-Hydroxy-3-phenoxycyclopentyl)amino]methyl}-2-methyl-6,7-dihydro-1-benzothiophen-4(5H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C21H25NO3S
SMILES Cc1cc(C(C(CN[C@@H](CC[C@@H]2Oc3ccccc3)[C@@H]2O)CC2)=O)c2s1.Cl
InChI InChI=1S/C21H25NO3S.ClH/c1-13-11-16-19(26-13)10-7-14(20(16)23)12-22-17-8-9-18(21(17)24)25-15-5-3-2-4-6-15;/h2-6,11,14,17-18,21-22,24H,7-10,12H2,1H3;1H/t14?,17-,18+,21-;/m0./s1
InChI Key YOIOINQCJZQHPS-ZUXDVVDFSA-N
CanonicalSyTyLFy 9ce6be4f07b06697
TotalMolweight 407.96
Molecular Weight 371.5
MonoisotopicMass 371.155514
CLogP 3.3095
CLogS -4.961
H Acceptors 4
H Donors 2
TotalSurfaceArea 278.58
Relative PSA 0.24395
PolarSurfaceArea 86.8
Drug-likeness 3.8523
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.61538
Molecula Flexibility 0.43407
Molecular Complexity 0.82449
Fragments 2
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 4
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 13
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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