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

CAS Number: 58323-00-5
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C[C@@]1(CCC2=O)c(cc(C)cc3)c3O[C@@H]1[C@@H]2N=C(CCN(C)C)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H26N2O3
Molecular Weight
330.426
Drug-likeness
4.237
CAS
58323-00-5
InChI key
DUSDTMAKAHTBJT-OYXQGUJPSA-N
SMILES
C[C@@]1(CCC2=O)c(cc(C)cc3)c3O[C@@H]1[C@@H]2N=C(CCN(C)C)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 58323-00-5
Molecule Name 3-(Dimethylamino)-N-(8,9b-dimethyl-3-oxo-1,2,3,4,4a,9b-hexahydrodibenzo[b,d]furan-4-yl)propanimidic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C19H26N2O3
SMILES C[C@@]1(CCC2=O)c(cc(C)cc3)c3O[C@@H]1[C@@H]2N=C(CCN(C)C)O.Cl
InChI InChI=1S/C19H26N2O3.ClH/c1-12-5-6-15-13(11-12)19(2)9-7-14(22)17(18(19)24-15)20-16(23)8-10-21(3)4;/h5-6,11,17-18H,7-10H2,1-4H3,(H,20,23);1H/t17-,18-,19-;/m1./s1
InChI Key DUSDTMAKAHTBJT-OYXQGUJPSA-N
CanonicalSyTyLFy b6a9032cd9cf1cb4
TotalMolweight 366.887
Molecular Weight 330.426
MonoisotopicMass 330.194343
CLogP 1.7663
CLogS -2.972
H Acceptors 5
H Donors 1
TotalSurfaceArea 253.12
Relative PSA 0.20228
PolarSurfaceArea 62.13
Drug-likeness 4.237
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54167
Molecula Flexibility 0.30649
Molecular Complexity 0.90219
Fragments 2
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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