(1,4,7,10,13,16)Hexaoxacyclooctadecino(2,3-g:12,11-g')diquinoline-2,15(1H,14H)-dione, 7,8,10,11,20,21,23,24-octahydro-4,17-dimethyl-

CAS Number: 106000-46-8
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CC(c(c(N1)c2)cc(OCCOCCOc3c4)c2OCCOCCOc3cc(C(C)=C2)c4NC2=O)=CC1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C28H30N2O8
Molecular Weight
522.552
Drug-likeness
-13.795
CAS
106000-46-8
InChI key
RINIDWXHHKUIAI-UHFFFAOYSA-N
SMILES
CC(c(c(N1)c2)cc(OCCOCCOc3c4)c2OCCOCCOc3cc(C(C)=C2)c4NC2=O)=CC1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 106000-46-8
Molecule Name (1,4,7,10,13,16)Hexaoxacyclooctadecino(2,3-g:12,11-g')diquinoline-2,15(1H,14H)-dione, 7,8,10,11,20,21,23,24-octahydro-4,17-dimethyl-
Molecular Formula C28H30N2O8
SMILES CC(c(c(N1)c2)cc(OCCOCCOc3c4)c2OCCOCCOc3cc(C(C)=C2)c4NC2=O)=CC1=O
InChI InChI=1S/C28H30N2O8/c1-17-11-27(31)29-21-15-25-23(13-19(17)21)35-7-3-33-6-10-38-26-16-22-20(18(2)12-28(32)30-22)14-24(26)36-8-4-34-5-9-37-25/h11-16H,3-10H2,1-2H3,(H,29,31)(H,30,32)
InChI Key RINIDWXHHKUIAI-UHFFFAOYSA-N
CanonicalSyTyLFy dfc0f1b5c0df765e
TotalMolweight 522.552
Molecular Weight 522.552
MonoisotopicMass 522.200218
CLogP 1.2564
CLogS -3.958
H Acceptors 10
H Donors 2
TotalSurfaceArea 394.96
Relative PSA 0.27598
PolarSurfaceArea 113.58
Drug-likeness -13.795
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.52632
Molecula Flexibility 0.22224
Molecular Complexity 0.92638
Fragments 1
Non HAtoms 38
NonCHAtoms 10
Electronegative Atoms 10
Rings Closures 5
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 19
Amides 2

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