[11-(3-{Bis[(~2~H_3_)methyl]amino}propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl]acetic acid--hydrogen chloride (1/1)

CAS Number: 1217229-05-4
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[2H]C([2H])([2H])N(CCC=C1c(cc(CC(O)=O)cc2)c2OCc2c1cccc2)C([2H])([2H])[2H].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H17NO3D6
Molecular Weight
343.455
Drug-likeness
2.0279
CAS
1217229-05-4
InChI key
HVRLZEKDTUEKQH-TXHXQZCNSA-N
SMILES
[2H]C([2H])([2H])N(CCC=C1c(cc(CC(O)=O)cc2)c2OCc2c1cccc2)C([2H])([2H])[2H].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 1217229-05-4
Molecule Name [11-(3-{Bis[(~2~H_3_)methyl]amino}propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl]acetic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C21H17NO3D6
SMILES [2H]C([2H])([2H])N(CCC=C1c(cc(CC(O)=O)cc2)c2OCc2c1cccc2)C([2H])([2H])[2H].Cl
InChI InChI=1S/C21H23NO3.ClH/c1-22(2)11-5-8-18-17-7-4-3-6-16(17)14-25-20-10-9-15(12-19(18)20)13-21(23)24;/h3-4,6-10,12H,5,11,13-14H2,1-2H3,(H,23,24);1H/i1D3,2D3;
InChI Key HVRLZEKDTUEKQH-TXHXQZCNSA-N
CanonicalSyTyLFy 4072c5cf2a87ac2f
TotalMolweight 379.916
Molecular Weight 343.455
MonoisotopicMass 343.204844
CLogP 1.8025
CLogS -3.355
H Acceptors 4
H Donors 1
TotalSurfaceArea 268.19
Relative PSA 0.14799
PolarSurfaceArea 49.77
Drug-likeness 2.0279
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions unwanted atom
Shape Index 0.41935
Molecula Flexibility 0.48489
Molecular Complexity 0.86255
Fragments 2
Non HAtoms 31
NonCHAtoms 10
Electronegative Atoms 4
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1

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