N~1~-[2-(Diethylamino)ethyl]-N~2~,N~2~-diethyl-N~1~-(5-fluoro-3-phenyl-1H-indol-1-yl)ethane-1,2-diamine--hydrogen chloride (1/2)

CAS Number: 74758-22-8
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CCN(CC)CCN(CCN(CC)CC)n1c(ccc(F)c2)c2c(-c2ccccc2)c1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C26H37N4F
Molecular Weight
424.606
Drug-likeness
5.9787
CAS
74758-22-8
InChI key
GPJUBGOOVPBHSD-UHFFFAOYSA-N
SMILES
CCN(CC)CCN(CCN(CC)CC)n1c(ccc(F)c2)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 74758-22-8
Molecule Name N~1~-[2-(Diethylamino)ethyl]-N~2~,N~2~-diethyl-N~1~-(5-fluoro-3-phenyl-1H-indol-1-yl)ethane-1,2-diamine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C26H37N4F
SMILES CCN(CC)CCN(CCN(CC)CC)n1c(ccc(F)c2)c2c(-c2ccccc2)c1.Cl.Cl
InChI InChI=1S/C26H37FN4.2ClH/c1-5-28(6-2)16-18-30(19-17-29(7-3)8-4)31-21-25(22-12-10-9-11-13-22)24-20-23(27)14-15-26(24)31;;/h9-15,20-21H,5-8,16-19H2,1-4H3;2*1H
InChI Key GPJUBGOOVPBHSD-UHFFFAOYSA-N
CanonicalSyTyLFy a8a213dbc0f8b0cc
TotalMolweight 497.528
Molecular Weight 424.606
MonoisotopicMass 424.300224
CLogP 3.9445
CLogS -6.477
H Acceptors 4
TotalSurfaceArea 353.19
Relative PSA 0.049605
PolarSurfaceArea 14.65
Drug-likeness 5.9787
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.41935
Molecula Flexibility 0.53072
Molecular Complexity 0.85699
Fragments 3
Non HAtoms 31
NonCHAtoms 5
Electronegative Atoms 5
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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