Propanamide, N-6-quinolinyl-3-((3-(triethylsilyl)propyl)amino)-, dihydrochloride

CAS Number: 121221-05-4
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CC[Si](CC)(CC)CCCNCCC(Nc1cc2cccnc2cc1)=O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
HCl.HCl.C21H33N3OSi
Molecular Weight
371.599
Drug-likeness
-34.265
CAS
121221-05-4
InChI key
OCRJDPKQPVNSST-UHFFFAOYSA-N
SMILES
CC[Si](CC)(CC)CCCNCCC(Nc1cc2cccnc2cc1)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 121221-05-4
Molecule Name Propanamide, N-6-quinolinyl-3-((3-(triethylsilyl)propyl)amino)-, dihydrochloride
Molecular Formula HCl.HCl.C21H33N3OSi
SMILES CC[Si](CC)(CC)CCCNCCC(Nc1cc2cccnc2cc1)=O.Cl.Cl
InChI InChI=1S/C21H33N3OSi.2ClH/c1-4-26(5-2,6-3)16-8-13-22-15-12-21(25)24-19-10-11-20-18(17-19)9-7-14-23-20;;/h7,9-11,14,17,22H,4-6,8,12-13,15-16H2,1-3H3,(H,24,25);2*1H
InChI Key OCRJDPKQPVNSST-UHFFFAOYSA-N
CanonicalSyTyLFy e76c0f7ddab4ce5b
TotalMolweight 444.521
Molecular Weight 371.599
MonoisotopicMass 371.239289
CLogP 4.8374
CLogS -12.459
H Acceptors 4
H Donors 2
TotalSurfaceArea 307.65
Relative PSA 0.15254
PolarSurfaceArea 54.02
Drug-likeness -34.265
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.65385
Molecula Flexibility 0.57658
Molecular Complexity 0.68393
Fragments 3
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 4
Rotatable Bond 11
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 12
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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