(2S)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-4-(4-hydroxyphenyl)butanoic acid

CAS Number: 198560-10-0
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OC([C@H](CCc(cc1)ccc1O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C25H23NO5
Molecular Weight
417.46
Drug-likeness
-37.155
CAS
198560-10-0
InChI key
FZGWIJTZHIPMMG-QHCPKHFHSA-N
SMILES
OC([C@H](CCc(cc1)ccc1O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 198560-10-0
Molecule Name (2S)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-4-(4-hydroxyphenyl)butanoic acid
Molecular Formula C25H23NO5
SMILES OC([C@H](CCc(cc1)ccc1O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
InChI InChI=1S/C25H23NO5/c27-17-12-9-16(10-13-17)11-14-23(24(28)29)26-25(30)31-15-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-10,12-13,22-23,27H,11,14-15H2,(H,26,30)(H,28,29)/t23-/m0/s1
InChI Key FZGWIJTZHIPMMG-QHCPKHFHSA-N
CanonicalSyTyLFy 5381a50e70309302
TotalMolweight 417.46
Molecular Weight 417.46
MonoisotopicMass 417.157624
CLogP 3.6548
CLogS -5.612
H Acceptors 6
H Donors 3
TotalSurfaceArea 315.22
Relative PSA 0.23393
PolarSurfaceArea 95.86
Drug-likeness -37.155
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.54839
Molecula Flexibility 0.37873
Molecular Complexity 0.80548
Fragments 1
Non HAtoms 31
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 8
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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