N~1~,N~6~-Bis(4-{[3,5-di(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl}phenyl)hexanediamide--hydrogen chloride (1/1)

CAS Number: 6199-98-0
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O=C(CCCCC(Nc(cc1)ccc1C(Nc1cc(C2=NCCN2)cc(C2=NCCN2)c1)=O)=O)Nc(cc1)ccc1C(Nc1cc(C2=NCCN2)cc(C2=NCCN2)c1)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C44H46N12O4
Molecular Weight
806.929
Drug-likeness
-4.414
CAS
6199-98-0
InChI key
XSWKQVFPQGQSBL-UHFFFAOYSA-N
SMILES
O=C(CCCCC(Nc(cc1)ccc1C(Nc1cc(C2=NCCN2)cc(C2=NCCN2)c1)=O)=O)Nc(cc1)ccc1C(Nc1cc(C2=NCCN2)cc(C2=NCCN2)c1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6199-98-0
Molecule Name N~1~,N~6~-Bis(4-{[3,5-di(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl}phenyl)hexanediamide--hydrogen chloride (1/1)
Molecular Formula HCl.C44H46N12O4
SMILES O=C(CCCCC(Nc(cc1)ccc1C(Nc1cc(C2=NCCN2)cc(C2=NCCN2)c1)=O)=O)Nc(cc1)ccc1C(Nc1cc(C2=NCCN2)cc(C2=NCCN2)c1)=O.Cl
InChI InChI=1S/C44H46N12O4.ClH/c57-37(53-33-9-5-27(6-10-33)43(59)55-35-23-29(39-45-13-14-46-39)21-30(24-35)40-47-15-16-48-40)3-1-2-4-38(58)54-34-11-7-28(8-12-34)44(60)56-36-25-31(41-49-17-18-50-41)22-32(26-36)42-51-19-20-52-42;/h5-12,21-26H,1-4,13-20H2,(H,45,46
InChI Key XSWKQVFPQGQSBL-UHFFFAOYSA-N
CanonicalSyTyLFy e341b0c1947fd8cc
TotalMolweight 843.39
Molecular Weight 806.929
MonoisotopicMass 806.376498
CLogP 3.3456
CLogS -7.864
H Acceptors 16
H Donors 8
TotalSurfaceArea 618.22
Relative PSA 0.30714
PolarSurfaceArea 213.96
Drug-likeness -4.414
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53333
Molecula Flexibility 0.45541
Molecular Complexity 0.90168
Fragments 2
Non HAtoms 60
NonCHAtoms 16
Electronegative Atoms 16
Rotatable Bond 15
Rings Closures 8
Small Rings 8
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 12
Symmetricatoms 39
Amides 4
BasicNitrogens 4

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