(2S)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)hept-6-enoic acid

CAS Number: 856412-22-1
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C=CCCC[C@@H](C(O)=O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C22H23NO4
Molecular Weight
365.428
Drug-likeness
-44.805
CAS
856412-22-1
InChI key
LRSIYGFZZWFAAI-FQEVSTJZSA-N
SMILES
C=CCCC[C@@H](C(O)=O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 856412-22-1
Molecule Name (2S)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)hept-6-enoic acid
Molecular Formula C22H23NO4
SMILES C=CCCC[C@@H](C(O)=O)NC(OCC1c(cccc2)c2-c2c1cccc2)=O
InChI InChI=1S/C22H23NO4/c1-2-3-4-13-20(21(24)25)23-22(26)27-14-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h2,5-12,19-20H,1,3-4,13-14H2,(H,23,26)(H,24,25)/t20-/m0/s1
InChI Key LRSIYGFZZWFAAI-FQEVSTJZSA-N
CanonicalSyTyLFy f443ace08d50af91
TotalMolweight 365.428
Molecular Weight 365.428
MonoisotopicMass 365.162709
CLogP 3.7363
CLogS -5.522
H Acceptors 5
H Donors 2
TotalSurfaceArea 287.41
Relative PSA 0.21099
PolarSurfaceArea 75.63
Drug-likeness -44.805
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.55556
Molecula Flexibility 0.36044
Molecular Complexity 0.79383
Fragments 1
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 8
Symmetricatoms 6
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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