(2,5-Dimethylpiperazine-1,4-diyl)bis{[2-(2,4-dimethoxyphenyl)quinolin-4-yl]methanone}

CAS Number: 6370-54-3
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CC(CN(C(C)C1)C(c2cc(-c(ccc(OC)c3)c3OC)nc3ccccc23)=O)N1C(c1cc(-c(ccc(OC)c2)c2OC)nc2ccccc12)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C42H40N4O6
Molecular Weight
696.802
Drug-likeness
3.9802
CAS
6370-54-3
InChI key
RHVWZPGNKNMYBA-UHFFFAOYSA-N
SMILES
CC(CN(C(C)C1)C(c2cc(-c(ccc(OC)c3)c3OC)nc3ccccc23)=O)N1C(c1cc(-c(ccc(OC)c2)c2OC)nc2ccccc12)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6370-54-3
Molecule Name (2,5-Dimethylpiperazine-1,4-diyl)bis{[2-(2,4-dimethoxyphenyl)quinolin-4-yl]methanone}
Molecular Formula C42H40N4O6
SMILES CC(CN(C(C)C1)C(c2cc(-c(ccc(OC)c3)c3OC)nc3ccccc23)=O)N1C(c1cc(-c(ccc(OC)c2)c2OC)nc2ccccc12)=O
InChI InChI=1S/C42H40N4O6/c1-25-23-46(42(48)34-22-38(44-36-14-10-8-12-30(34)36)32-18-16-28(50-4)20-40(32)52-6)26(2)24-45(25)41(47)33-21-37(43-35-13-9-7-11-29(33)35)31-17-15-27(49-3)19-39(31)51-5/h7-22,25-26H,23-24H2,1-6H3
InChI Key RHVWZPGNKNMYBA-UHFFFAOYSA-N
CanonicalSyTyLFy 1b0fbd0fb4f43237
TotalMolweight 696.802
Molecular Weight 696.802
MonoisotopicMass 696.294786
CLogP 7.4456
CLogS -8.076
H Acceptors 10
TotalSurfaceArea 527.94
Relative PSA 0.18017
PolarSurfaceArea 103.32
Drug-likeness 3.9802
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46154
Molecula Flexibility 0.45511
Molecular Complexity 0.98539
Fragments 1
Non HAtoms 52
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 2
Rotatable Bond 8
Rings Closures 7
Small Rings 7
Aromatic Rings 6
Aromatic Atoms 32
Sp3Atoms 14
Symmetricatoms 26
Amides 2
Aromatic Nitrogens 2
StereoCon unknown chirality

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