(2R)-3-Amino-4-(2-bromophenyl)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}butanoic acid

CAS Number: 788149-96-2
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NC(Cc(cccc1)c1Br)[C@H](C(O)=O)C(OCC1c(cccc2)c2-c2c1cccc2)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C25H22NO4Br
Molecular Weight
480.357
Drug-likeness
-5.0036
CAS
788149-96-2
InChI key
PRNNBQPZBUMLMF-OZAIVSQSSA-N
SMILES
NC(Cc(cccc1)c1Br)[C@H](C(O)=O)C(OCC1c(cccc2)c2-c2c1cccc2)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 788149-96-2
Molecule Name (2R)-3-Amino-4-(2-bromophenyl)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}butanoic acid
Molecular Formula C25H22NO4Br
SMILES NC(Cc(cccc1)c1Br)[C@H](C(O)=O)C(OCC1c(cccc2)c2-c2c1cccc2)=O
InChI InChI=1S/C25H22BrNO4/c26-21-12-6-1-7-15(21)13-22(27)23(24(28)29)25(30)31-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h1-12,20,22-23H,13-14,27H2,(H,28,29)/t22?,23-/m1/s1
InChI Key PRNNBQPZBUMLMF-OZAIVSQSSA-N
CanonicalSyTyLFy 3515521fb28ba8f2
TotalMolweight 480.357
Molecular Weight 480.357
MonoisotopicMass 479.07322
CLogP 1.7574
CLogS -5.992
H Acceptors 5
H Donors 2
TotalSurfaceArea 323.3
Relative PSA 0.19935
PolarSurfaceArea 89.62
Drug-likeness -5.0036
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.48387
Molecula Flexibility 0.46893
Molecular Complexity 0.84008
Fragments 1
Non HAtoms 31
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon unknown chirality

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