(1'S,2'S,8S,11R)-11-(2'-(((1,1-Dimethylethoxy)carbonyl)amino)-1'-hydroxy-3'-phenylprop-1'-yl)-8-(1-methylethyl)-6,9,12-triaza-1-oxa-7,10-dioxo(13)metacyclophane

CAS Number: 180968-40-5
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CC(C)[C@@H](C(NCCCCOc1cccc(CN[C@@H]2[C@@H]([C@H](Cc3ccccc3)NC(OC(C)(C)C)=O)O)c1)=O)NC2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C32H46N4O6
Molecular Weight
582.739
Drug-likeness
-56.61
CAS
180968-40-5
InChI key
KECRHHMVDCUMCW-YVHASNINSA-N
SMILES
CC(C)[C@@H](C(NCCCCOc1cccc(CN[C@@H]2[C@@H]([C@H](Cc3ccccc3)NC(OC(C)(C)C)=O)O)c1)=O)NC2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 180968-40-5
Molecule Name (1'S,2'S,8S,11R)-11-(2'-(((1,1-Dimethylethoxy)carbonyl)amino)-1'-hydroxy-3'-phenylprop-1'-yl)-8-(1-methylethyl)-6,9,12-triaza-1-oxa-7,10-dioxo(13)metacyclophane
Molecular Formula C32H46N4O6
SMILES CC(C)[C@@H](C(NCCCCOc1cccc(CN[C@@H]2[C@@H]([C@H](Cc3ccccc3)NC(OC(C)(C)C)=O)O)c1)=O)NC2=O
InChI InChI=1S/C32H46N4O6/c1-21(2)26-29(38)33-16-9-10-17-41-24-15-11-14-23(18-24)20-34-27(30(39)36-26)28(37)25(19-22-12-7-6-8-13-22)35-31(40)42-32(3,4)5/h6-8,11-15,18,21,25-28,34,37H,9-10,16-17,19-20H2,1-5H3,(H,33,38)(H,35,40)(H,36,39)/t25-,26-,27+,28+/m0/s1
InChI Key KECRHHMVDCUMCW-YVHASNINSA-N
CanonicalSyTyLFy c0f5def9bfbe3bfa
TotalMolweight 582.739
Molecular Weight 582.739
MonoisotopicMass 582.341736
CLogP 2.9158
CLogS -5.169
H Acceptors 10
H Donors 5
TotalSurfaceArea 461.73
Relative PSA 0.25569
PolarSurfaceArea 138.02
Drug-likeness -56.61
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.38095
Molecula Flexibility 0.47206
Molecular Complexity 0.83887
Fragments 1
Non HAtoms 42
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 4
Rotatable Bond 8
Rings Closures 3
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 21
Symmetricatoms 5
Amides 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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