N~1~,N~3~-Bis(4-amino-2-methylquinolin-6-yl)-2,2-dibenzylpropanediamide--hydrogen chloride (1/1)

CAS Number: 5424-38-4
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Cc1cc(N)c(cc(cc2)NC(C(Cc3ccccc3)(Cc3ccccc3)C(Nc(ccc3nc(C)c4)cc3c4N)=O)=O)c2n1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C37H34N6O2
Molecular Weight
594.717
Drug-likeness
2.5302
CAS
5424-38-4
InChI key
STWLJGNNNHRFCR-UHFFFAOYSA-N
SMILES
Cc1cc(N)c(cc(cc2)NC(C(Cc3ccccc3)(Cc3ccccc3)C(Nc(ccc3nc(C)c4)cc3c4N)=O)=O)c2n1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5424-38-4
Molecule Name N~1~,N~3~-Bis(4-amino-2-methylquinolin-6-yl)-2,2-dibenzylpropanediamide--hydrogen chloride (1/1)
Molecular Formula HCl.C37H34N6O2
SMILES Cc1cc(N)c(cc(cc2)NC(C(Cc3ccccc3)(Cc3ccccc3)C(Nc(ccc3nc(C)c4)cc3c4N)=O)=O)c2n1.Cl
InChI InChI=1S/C37H34N6O2.ClH/c1-23-17-31(38)29-19-27(13-15-33(29)40-23)42-35(44)37(21-25-9-5-3-6-10-25,22-26-11-7-4-8-12-26)36(45)43-28-14-16-34-30(20-28)32(39)18-24(2)41-34;/h3-20H,21-22H2,1-2H3,(H2,38,40)(H2,39,41)(H,42,44)(H,43,45);1H
InChI Key STWLJGNNNHRFCR-UHFFFAOYSA-N
CanonicalSyTyLFy 2fec1daeaa57e27a
TotalMolweight 631.178
Molecular Weight 594.717
MonoisotopicMass 594.274324
CLogP 5.9449
CLogS -8.109
H Acceptors 8
H Donors 4
TotalSurfaceArea 457.17
Relative PSA 0.22197
PolarSurfaceArea 136.02
Drug-likeness 2.5302
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42222
Molecula Flexibility 0.42782
Molecular Complexity 0.90652
Fragments 2
Non HAtoms 45
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 8
Rings Closures 6
Small Rings 6
Aromatic Rings 6
Aromatic Atoms 32
Sp3Atoms 5
Symmetricatoms 24
Amides 2
Amines 2
Aromatic Amines 2
Aromatic Nitrogens 2
BasicNitrogens 2

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