(2R)-5-tert-Butoxy-4-(tert-butoxycarbonyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid (non-preferred name)

CAS Number: 111662-65-8
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CC(C)(C)OC(C(C[C@H](C(O)=O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)C(OC(C)(C)C)=O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C29H35NO8
Molecular Weight
525.596
Drug-likeness
-66.01
CAS
111662-65-8
InChI key
XJRUHYXXHXECDI-HSZRJFAPSA-N
SMILES
CC(C)(C)OC(C(C[C@H](C(O)=O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)C(OC(C)(C)C)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 111662-65-8
Molecule Name (2R)-5-tert-Butoxy-4-(tert-butoxycarbonyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid (non-preferred name)
Molecular Formula C29H35NO8
SMILES CC(C)(C)OC(C(C[C@H](C(O)=O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)C(OC(C)(C)C)=O)=O
InChI InChI=1S/C29H35NO8/c1-28(2,3)37-25(33)21(26(34)38-29(4,5)6)15-23(24(31)32)30-27(35)36-16-22-19-13-9-7-11-17(19)18-12-8-10-14-20(18)22/h7-14,21-23H,15-16H2,1-6H3,(H,30,35)(H,31,32)/t23-/m1/s1
InChI Key XJRUHYXXHXECDI-HSZRJFAPSA-N
CanonicalSyTyLFy c42dfd3637dcb3a8
TotalMolweight 525.596
Molecular Weight 525.596
MonoisotopicMass 525.236269
CLogP 3.8269
CLogS -5.983
H Acceptors 9
H Donors 2
TotalSurfaceArea 397.73
Relative PSA 0.26832
PolarSurfaceArea 128.23
Drug-likeness -66.01
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant none
Shape Index 0.42105
Molecula Flexibility 0.48947
Molecular Complexity 0.82757
Fragments 1
Non HAtoms 38
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 13
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 15
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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