(1'S,2'S,12S,15R)-15-(2'-(((1,1-Dimethylethoxy)carbonyl)amino)-1'-hydroxy-3'-phenylprop-1'-yl)-13-(1-methylethyl)-10,13,16-triaza-1,4,7-trioxa-11,14-dioxo(17)paracyclophane

CAS Number: 180968-35-8
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CC(C)[C@@H](C(NCCOCCOCCOc1ccc(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
C34H50N4O8
Molecular Weight
642.791
Drug-likeness
-63.822
CAS
180968-35-8
InChI key
VWFACMZZIZWUON-VZNYXHRGSA-N
SMILES
CC(C)[C@@H](C(NCCOCCOCCOc1ccc(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 180968-35-8
Molecule Name (1'S,2'S,12S,15R)-15-(2'-(((1,1-Dimethylethoxy)carbonyl)amino)-1'-hydroxy-3'-phenylprop-1'-yl)-13-(1-methylethyl)-10,13,16-triaza-1,4,7-trioxa-11,14-dioxo(17)paracyclophane
Molecular Formula C34H50N4O8
SMILES CC(C)[C@@H](C(NCCOCCOCCOc1ccc(CN[C@@H]2[C@@H]([C@H](Cc3ccccc3)NC(OC(C)(C)C)=O)O)cc1)=O)NC2=O
InChI InChI=1S/C34H50N4O8/c1-23(2)28-31(40)35-15-16-43-17-18-44-19-20-45-26-13-11-25(12-14-26)22-36-29(32(41)38-28)30(39)27(21-24-9-7-6-8-10-24)37-33(42)46-34(3,4)5/h6-14,23,27-30,36,39H,15-22H2,1-5H3,(H,35,40)(H,37,42)(H,38,41)/t27-,28-,29+,30+/m0/s1
InChI Key VWFACMZZIZWUON-VZNYXHRGSA-N
CanonicalSyTyLFy a9343025b99fe4b0
TotalMolweight 642.791
Molecular Weight 642.791
MonoisotopicMass 642.362866
CLogP 1.822
CLogS -4.471
H Acceptors 12
H Donors 5
TotalSurfaceArea 509.25
Relative PSA 0.2711
PolarSurfaceArea 156.48
Drug-likeness -63.822
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.3913
Molecula Flexibility 0.47007
Molecular Complexity 0.83354
Fragments 1
Non HAtoms 46
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 4
Rotatable Bond 8
Rings Closures 3
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 25
Symmetricatoms 7
Amides 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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