N''-{4-[(6-Methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amino]pentyl}-N'''-propan-2-yltriimidodicarbonic diamide--hydrogen chloride (1/1)

CAS Number: 7144-40-3
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CC(C)/N=C(\N)/N/C(/N)=N/CCCC(C)Nc1c2NCCCc2cc(OC)c1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H35N7O
Molecular Weight
389.546
Drug-likeness
3.1283
CAS
7144-40-3
InChI key
JUNRJKIPIUTZGN-UQKRIMTDSA-N
SMILES
CC(C)/N=C(\N)/N/C(/N)=N/CCCC(C)Nc1c2NCCCc2cc(OC)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 7144-40-3
Molecule Name N''-{4-[(6-Methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amino]pentyl}-N'''-propan-2-yltriimidodicarbonic diamide--hydrogen chloride (1/1)
Molecular Formula HCl.C20H35N7O
SMILES CC(C)/N=C(\N)/N/C(/N)=N/CCCC(C)Nc1c2NCCCc2cc(OC)c1.Cl
InChI InChI=1S/C20H35N7O.ClH/c1-13(2)25-20(22)27-19(21)24-10-5-7-14(3)26-17-12-16(28-4)11-15-8-6-9-23-18(15)17;/h11-14,23,26H,5-10H2,1-4H3,(H5,21,22,24,25,27);1H/t14-;/m0./s1
InChI Key JUNRJKIPIUTZGN-UQKRIMTDSA-N
CanonicalSyTyLFy 9d9ce84fa17fb133
TotalMolweight 426.007
Molecular Weight 389.546
MonoisotopicMass 389.290308
CLogP 1.8423
CLogS -4.956
H Acceptors 8
H Donors 5
TotalSurfaceArea 323.72
Relative PSA 0.30255
PolarSurfaceArea 122.08
Drug-likeness 3.1283
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.60714
Molecula Flexibility 0.50358
Molecular Complexity 0.79602
Fragments 2
Non HAtoms 28
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 1
Amines 2
Aromatic Amines 2
BasicNitrogens 2
StereoCon racemate

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