(2R,2'R)-2,2'-[(2-Iodo-1,3-phenylene)bis(oxy)]bis[N-(2,4,6-trimethylphenyl)propanamide]

CAS Number: 1226896-38-3
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C[C@H](C(Nc1c(C)cc(C)cc1C)=O)Oc1cccc(O[C@H](C)C(Nc2c(C)cc(C)cc2C)=O)c1I
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C30H35N2O4I
Molecular Weight
614.518
Drug-likeness
2.5682
CAS
1226896-38-3
InChI key
ZVOKSLMZXDIXPR-DHIUTWEWSA-N
SMILES
C[C@H](C(Nc1c(C)cc(C)cc1C)=O)Oc1cccc(O[C@H](C)C(Nc2c(C)cc(C)cc2C)=O)c1I
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1226896-38-3
Molecule Name (2R,2'R)-2,2'-[(2-Iodo-1,3-phenylene)bis(oxy)]bis[N-(2,4,6-trimethylphenyl)propanamide]
Molecular Formula C30H35N2O4I
SMILES C[C@H](C(Nc1c(C)cc(C)cc1C)=O)Oc1cccc(O[C@H](C)C(Nc2c(C)cc(C)cc2C)=O)c1I
InChI InChI=1S/C30H35IN2O4/c1-16-12-18(3)27(19(4)13-16)32-29(34)22(7)36-24-10-9-11-25(26(24)31)37-23(8)30(35)33-28-20(5)14-17(2)15-21(28)6/h9-15,22-23H,1-8H3,(H,32,34)(H,33,35)/t22-,23-/m1/s1
InChI Key ZVOKSLMZXDIXPR-DHIUTWEWSA-N
CanonicalSyTyLFy d7950b3f4b4aac11
TotalMolweight 614.518
Molecular Weight 614.518
MonoisotopicMass 614.164156
CLogP 6.3235
CLogS -8.036
H Acceptors 6
H Donors 2
TotalSurfaceArea 420.56
Relative PSA 0.16407
PolarSurfaceArea 76.66
Drug-likeness 2.5682
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56757
Molecula Flexibility 0.36555
Molecular Complexity 0.807
Fragments 1
Non HAtoms 37
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 12
Symmetricatoms 20
Amides 2
StereoCon this enantiomer

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