N~1~-[2-(Diethylamino)ethyl]-N~2~,N~2~-diethyl-N~1~-(3-phenyl-1H-indol-1-yl)ethane-1,2-diamine--hydrogen chloride (1/2)

CAS Number: 57647-13-9
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CCN(CC)CCN(CCN(CC)CC)n1c(cccc2)c2c(-c2ccccc2)c1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C26H38N4
Molecular Weight
406.616
Drug-likeness
7.3187
CAS
57647-13-9
InChI key
VXALTQRFSQTYGN-UHFFFAOYSA-N
SMILES
CCN(CC)CCN(CCN(CC)CC)n1c(cccc2)c2c(-c2ccccc2)c1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 57647-13-9
Molecule Name N~1~-[2-(Diethylamino)ethyl]-N~2~,N~2~-diethyl-N~1~-(3-phenyl-1H-indol-1-yl)ethane-1,2-diamine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C26H38N4
SMILES CCN(CC)CCN(CCN(CC)CC)n1c(cccc2)c2c(-c2ccccc2)c1.Cl.Cl
InChI InChI=1S/C26H38N4.2ClH/c1-5-27(6-2)18-20-29(21-19-28(7-3)8-4)30-22-25(23-14-10-9-11-15-23)24-16-12-13-17-26(24)30;;/h9-17,22H,5-8,18-21H2,1-4H3;2*1H
InChI Key VXALTQRFSQTYGN-UHFFFAOYSA-N
CanonicalSyTyLFy 950b346ddf750750
TotalMolweight 479.538
Molecular Weight 406.616
MonoisotopicMass 406.309646
CLogP 3.8437
CLogS -6.163
H Acceptors 4
TotalSurfaceArea 346.84
Relative PSA 0.050513
PolarSurfaceArea 14.65
Drug-likeness 7.3187
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.43333
Molecula Flexibility 0.53772
Molecular Complexity 0.82134
Fragments 3
Non HAtoms 30
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 12
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 15
Symmetricatoms 11
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2

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