N-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-4-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}aniline--hydrogen chloride (1/3)

CAS Number: 104655-22-3
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COc(cccc1)c1N1CCN(CCCOc(cc2)ccc2NCC2Oc(cccc3)c3OC2)CC1.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C29H35N3O4
Molecular Weight
489.614
Drug-likeness
7.0132
CAS
104655-22-3
InChI key
UBHVDPWKQVRLPX-VWIQTUQXSA-N
SMILES
COc(cccc1)c1N1CCN(CCCOc(cc2)ccc2NCC2Oc(cccc3)c3OC2)CC1.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104655-22-3
Molecule Name N-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-4-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}aniline--hydrogen chloride (1/3)
Molecular Formula HCl.HCl.HCl.C29H35N3O4
SMILES COc(cccc1)c1N1CCN(CCCOc(cc2)ccc2NCC2Oc(cccc3)c3OC2)CC1.Cl.Cl.Cl
InChI InChI=1S/C29H35N3O4.3ClH/c1-33-27-8-3-2-7-26(27)32-18-16-31(17-19-32)15-6-20-34-24-13-11-23(12-14-24)30-21-25-22-35-28-9-4-5-10-29(28)36-25;;;/h2-5,7-14,25,30H,6,15-22H2,1H3;3*1H/t25-;;;/m0.../s1
InChI Key UBHVDPWKQVRLPX-VWIQTUQXSA-N
CanonicalSyTyLFy 8ac727fc2f69f0af
TotalMolweight 598.997
Molecular Weight 489.614
MonoisotopicMass 489.262757
CLogP 4.2866
CLogS -4.311
H Acceptors 7
H Donors 1
TotalSurfaceArea 386.44
Relative PSA 0.15154
PolarSurfaceArea 55.43
Drug-likeness 7.0132
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.49622
Molecular Complexity 0.78821
Fragments 4
Non HAtoms 36
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 10
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 17
Symmetricatoms 4
Amines 3
AlkylAmines 1
Aromatic Amines 2
BasicNitrogens 1
StereoCon racemate

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