(1'S,2'S,15S,18R)-18-(2'-(((1,1-Dimethylethoxy)carbonyl)amino)-1'-hydroxy-3'-phenylprop-1'-yl)-15-(1-methylethyl)-13,16,19-triaza-1,4,7,10-tetraoxa-14,17-dioxo(20)paracyclophane

CAS Number: 180968-37-0
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CC(C)[C@@H](C(NCCOCCOCCOCCOc1ccc(CN[C@@H]2[C@@H]([C@H](Cc3ccccc3)NC(OC(C)(C)C)=O)O)cc1)=O)NC2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C36H54N4O9
Molecular Weight
686.844
Drug-likeness
-63.822
CAS
180968-37-0
InChI key
HGRKOLDVMGOTDN-GASGPIRDSA-N
SMILES
CC(C)[C@@H](C(NCCOCCOCCOCCOc1ccc(CN[C@@H]2[C@@H]([C@H](Cc3ccccc3)NC(OC(C)(C)C)=O)O)cc1)=O)NC2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 180968-37-0
Molecule Name (1'S,2'S,15S,18R)-18-(2'-(((1,1-Dimethylethoxy)carbonyl)amino)-1'-hydroxy-3'-phenylprop-1'-yl)-15-(1-methylethyl)-13,16,19-triaza-1,4,7,10-tetraoxa-14,17-dioxo(20)paracyclophane
Molecular Formula C36H54N4O9
SMILES CC(C)[C@@H](C(NCCOCCOCCOCCOc1ccc(CN[C@@H]2[C@@H]([C@H](Cc3ccccc3)NC(OC(C)(C)C)=O)O)cc1)=O)NC2=O
InChI InChI=1S/C36H54N4O9/c1-25(2)30-33(42)37-15-16-45-17-18-46-19-20-47-21-22-48-28-13-11-27(12-14-28)24-38-31(34(43)40-30)32(41)29(23-26-9-7-6-8-10-26)39-35(44)49-36(3,4)5/h6-14,25,29-32,38,41H,15-24H2,1-5H3,(H,37,42)(H,39,44)(H,40,43)/t29-,30-,31+,32+/m0/s1
InChI Key HGRKOLDVMGOTDN-GASGPIRDSA-N
CanonicalSyTyLFy 607785cecfbaedf1
TotalMolweight 686.844
Molecular Weight 686.844
MonoisotopicMass 686.389081
CLogP 1.7295
CLogS -4.392
H Acceptors 13
H Donors 5
TotalSurfaceArea 546.77
Relative PSA 0.27079
PolarSurfaceArea 165.71
Drug-likeness -63.822
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.40816
Molecula Flexibility 0.46535
Molecular Complexity 0.83479
Fragments 1
Non HAtoms 49
NonCHAtoms 13
Electronegative Atoms 13
StereoCenters 4
Rotatable Bond 8
Rings Closures 3
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 28
Symmetricatoms 7
Amides 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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