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

CAS Number: 58323-01-6
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C[C@@]1(CCC2=O)c(cc(C)cc3)c3O[C@@H]1[C@@H]2N=C(CCN1CCCC1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H28N2O3
Molecular Weight
356.464
Drug-likeness
4.543
CAS
58323-01-6
InChI key
DVALKEZPCHUOGA-UOUVWZHNSA-N
SMILES
C[C@@]1(CCC2=O)c(cc(C)cc3)c3O[C@@H]1[C@@H]2N=C(CCN1CCCC1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 58323-01-6
Molecule Name N-(8,9b-Dimethyl-3-oxo-1,2,3,4,4a,9b-hexahydrodibenzo[b,d]furan-4-yl)-3-(pyrrolidin-1-yl)propanimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C21H28N2O3
SMILES C[C@@]1(CCC2=O)c(cc(C)cc3)c3O[C@@H]1[C@@H]2N=C(CCN1CCCC1)O.Cl
InChI InChI=1S/C21H28N2O3.ClH/c1-14-5-6-17-15(13-14)21(2)9-7-16(24)19(20(21)26-17)22-18(25)8-12-23-10-3-4-11-23;/h5-6,13,19-20H,3-4,7-12H2,1-2H3,(H,22,25);1H/t19-,20-,21-;/m1./s1
InChI Key DVALKEZPCHUOGA-UOUVWZHNSA-N
CanonicalSyTyLFy 703ac7df4ba82c72
TotalMolweight 392.925
Molecular Weight 356.464
MonoisotopicMass 356.209993
CLogP 2.5573
CLogS -3.658
H Acceptors 5
H Donors 1
TotalSurfaceArea 270.14
Relative PSA 0.18953
PolarSurfaceArea 62.13
Drug-likeness 4.543
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.30448
Molecular Complexity 0.90475
Fragments 2
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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