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

CAS Number: 57647-51-5
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CN(C)CCN(CCN(C)C)n1c(ccc(F)c2)c2c(-c2ccccc2)c1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H29N4F
Molecular Weight
368.498
Drug-likeness
4.2018
CAS
57647-51-5
InChI key
CFBIHJIUTJCJLQ-UHFFFAOYSA-N
SMILES
CN(C)CCN(CCN(C)C)n1c(ccc(F)c2)c2c(-c2ccccc2)c1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 57647-51-5
Molecule Name N~1~-[2-(Dimethylamino)ethyl]-N~1~-(5-fluoro-3-phenyl-1H-indol-1-yl)-N~2~,N~2~-dimethylethane-1,2-diamine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C22H29N4F
SMILES CN(C)CCN(CCN(C)C)n1c(ccc(F)c2)c2c(-c2ccccc2)c1.Cl.Cl
InChI InChI=1S/C22H29FN4.2ClH/c1-24(2)12-14-26(15-13-25(3)4)27-17-21(18-8-6-5-7-9-18)20-16-19(23)10-11-22(20)27;;/h5-11,16-17H,12-15H2,1-4H3;2*1H
InChI Key CFBIHJIUTJCJLQ-UHFFFAOYSA-N
CanonicalSyTyLFy 64b30fa24a86930
TotalMolweight 441.42
Molecular Weight 368.498
MonoisotopicMass 368.237624
CLogP 2.3193
CLogS -5.277
H Acceptors 4
TotalSurfaceArea 298.15
Relative PSA 0.058762
PolarSurfaceArea 14.65
Drug-likeness 4.2018
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.44444
Molecula Flexibility 0.47665
Molecular Complexity 0.85413
Fragments 3
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 11
Symmetricatoms 8
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2

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