(1'S,2'S,9S,12R)-12-(2'-(((1,1-Dimethylethoxy)carbonyl)amino)-1'-hydroxy-3'-phenylprop-1'-yl)-9-(1-methylethyl)-7,10,13-triaza-1,4-dioxo-8,11-dioxo(14)metacyclophane

CAS Number: 180968-17-6
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CC(C)[C@@H](C(NCCOCCOc1cccc(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: high
Formula
C32H46N4O7
Molecular Weight
598.738
Drug-likeness
-63.822
CAS
180968-17-6
InChI key
BEYIKFKXDNCIOO-YVHASNINSA-N
SMILES
CC(C)[C@@H](C(NCCOCCOc1cccc(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: high | Reproductive effective: none
PropertyValue
CAS Number 180968-17-6
Molecule Name (1'S,2'S,9S,12R)-12-(2'-(((1,1-Dimethylethoxy)carbonyl)amino)-1'-hydroxy-3'-phenylprop-1'-yl)-9-(1-methylethyl)-7,10,13-triaza-1,4-dioxo-8,11-dioxo(14)metacyclophane
Molecular Formula C32H46N4O7
SMILES CC(C)[C@@H](C(NCCOCCOc1cccc(CN[C@@H]2[C@@H]([C@H](Cc3ccccc3)NC(OC(C)(C)C)=O)O)c1)=O)NC2=O
InChI InChI=1S/C32H46N4O7/c1-21(2)26-29(38)33-14-15-41-16-17-42-24-13-9-12-23(18-24)20-34-27(30(39)36-26)28(37)25(19-22-10-7-6-8-11-22)35-31(40)43-32(3,4)5/h6-13,18,21,25-28,34,37H,14-17,19-20H2,1-5H3,(H,33,38)(H,35,40)(H,36,39)/t25-,26-,27+,28+/m0/s1
InChI Key BEYIKFKXDNCIOO-YVHASNINSA-N
CanonicalSyTyLFy 953e61f5f9e8d74a
TotalMolweight 598.738
Molecular Weight 598.738
MonoisotopicMass 598.336651
CLogP 1.9145
CLogS -4.55
H Acceptors 11
H Donors 5
TotalSurfaceArea 471.73
Relative PSA 0.27147
PolarSurfaceArea 147.25
Drug-likeness -63.822
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.37209
Molecula Flexibility 0.47491
Molecular Complexity 0.83968
Fragments 1
Non HAtoms 43
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 4
Rotatable Bond 8
Rings Closures 3
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 22
Symmetricatoms 5
Amides 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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