N~1~,N~3~-Bis[4-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)phenyl]benzene-1,3-dicarboxamide--hydrogen chloride (1/1)

CAS Number: 5300-77-6
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O=C(c1cccc(C(Nc(cc2)ccc2C2=NC(CCCC3)C3N2)=O)c1)Nc(cc1)ccc1C1=NC(CCCC2)C2N1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C34H36N6O2
Molecular Weight
560.7
Drug-likeness
-3.351
CAS
5300-77-6
InChI key
LGHAGZQPOXAJOF-UHFFFAOYSA-N
SMILES
O=C(c1cccc(C(Nc(cc2)ccc2C2=NC(CCCC3)C3N2)=O)c1)Nc(cc1)ccc1C1=NC(CCCC2)C2N1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5300-77-6
Molecule Name N~1~,N~3~-Bis[4-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)phenyl]benzene-1,3-dicarboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C34H36N6O2
SMILES O=C(c1cccc(C(Nc(cc2)ccc2C2=NC(CCCC3)C3N2)=O)c1)Nc(cc1)ccc1C1=NC(CCCC2)C2N1.Cl
InChI InChI=1S/C34H36N6O2.ClH/c41-33(35-25-16-12-21(13-17-25)31-37-27-8-1-2-9-28(27)38-31)23-6-5-7-24(20-23)34(42)36-26-18-14-22(15-19-26)32-39-29-10-3-4-11-30(29)40-32;/h5-7,12-20,27-30H,1-4,8-11H2,(H,35,41)(H,36,42)(H,37,38)(H,39,40);1H
InChI Key LGHAGZQPOXAJOF-UHFFFAOYSA-N
CanonicalSyTyLFy f3006e6acacc6c5b
TotalMolweight 597.161
Molecular Weight 560.7
MonoisotopicMass 560.289974
CLogP 4.7768
CLogS -7.818
H Acceptors 8
H Donors 4
TotalSurfaceArea 426.14
Relative PSA 0.22279
PolarSurfaceArea 106.98
Drug-likeness -3.351
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.59524
Molecula Flexibility 0.46159
Molecular Complexity 0.88107
Fragments 2
Non HAtoms 42
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 4
Rotatable Bond 6
Rings Closures 7
Small Rings 7
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 12
Symmetricatoms 22
Amides 2
BasicNitrogens 2
StereoCon unknown chirality

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