(2R)-2-Benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid

CAS Number: 828254-16-6
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OC([C@H](Cc1ccccc1)CNC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C25H23NO4
Molecular Weight
401.461
Drug-likeness
-11.528
CAS
828254-16-6
InChI key
NZMKXKRMTSBQFS-GOSISDBHSA-N
SMILES
OC([C@H](Cc1ccccc1)CNC(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 828254-16-6
Molecule Name (2R)-2-Benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
Molecular Formula C25H23NO4
SMILES OC([C@H](Cc1ccccc1)CNC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
InChI InChI=1S/C25H23NO4/c27-24(28)18(14-17-8-2-1-3-9-17)15-26-25(29)30-16-23-21-12-6-4-10-19(21)20-11-5-7-13-22(20)23/h1-13,18,23H,14-16H2,(H,26,29)(H,27,28)/t18-/m1/s1
InChI Key NZMKXKRMTSBQFS-GOSISDBHSA-N
CanonicalSyTyLFy 89130f5463fb5ba2
TotalMolweight 401.461
Molecular Weight 401.461
MonoisotopicMass 401.162709
CLogP 3.8595
CLogS -5.69
H Acceptors 5
H Donors 2
TotalSurfaceArea 308.87
Relative PSA 0.19633
PolarSurfaceArea 75.63
Drug-likeness -11.528
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.53333
Molecula Flexibility 0.43407
Molecular Complexity 0.8024
Fragments 1
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 7
Symmetricatoms 8
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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