N-(8,9b-Dimethyl-3-oxo-1,2,3,4,4a,9b-hexahydrodibenzo[b,d]furan-4-yl)-3-(piperidin-1-yl)propanimidic acid--hydrogen chloride (1/1)

CAS Number: 58323-02-7
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C[C@@]1(CCC2=O)c(cc(C)cc3)c3O[C@@H]1[C@@H]2N=C(CCN1CCCCC1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H30N2O3
Molecular Weight
370.491
Drug-likeness
3.8819
CAS
58323-02-7
InChI key
UOSWIYRQMHTIRV-AFYLVLOISA-N
SMILES
C[C@@]1(CCC2=O)c(cc(C)cc3)c3O[C@@H]1[C@@H]2N=C(CCN1CCCCC1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 58323-02-7
Molecule Name N-(8,9b-Dimethyl-3-oxo-1,2,3,4,4a,9b-hexahydrodibenzo[b,d]furan-4-yl)-3-(piperidin-1-yl)propanimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C22H30N2O3
SMILES C[C@@]1(CCC2=O)c(cc(C)cc3)c3O[C@@H]1[C@@H]2N=C(CCN1CCCCC1)O.Cl
InChI InChI=1S/C22H30N2O3.ClH/c1-15-6-7-18-16(14-15)22(2)10-8-17(25)20(21(22)27-18)23-19(26)9-13-24-11-4-3-5-12-24;/h6-7,14,20-21H,3-5,8-13H2,1-2H3,(H,23,26);1H/t20-,21-,22-;/m1./s1
InChI Key UOSWIYRQMHTIRV-AFYLVLOISA-N
CanonicalSyTyLFy 1d1576f699074898
TotalMolweight 406.952
Molecular Weight 370.491
MonoisotopicMass 370.225643
CLogP 2.8993
CLogS -3.928
H Acceptors 5
H Donors 1
TotalSurfaceArea 283.9
Relative PSA 0.18035
PolarSurfaceArea 62.13
Drug-likeness 3.8819
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.32873
Molecular Complexity 0.90551
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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