(2R)-2-{[(Benzyloxy)methyl]amino}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid

CAS Number: 369611-58-5
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OC([C@@H](CCNC(OCC1c(cccc2)c2-c2c1cccc2)=O)NCOCc1ccccc1)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C27H28N2O5
Molecular Weight
460.528
Drug-likeness
-13.555
CAS
369611-58-5
InChI key
QVFSFTYVOHSJPU-RUZDIDTESA-N
SMILES
OC([C@@H](CCNC(OCC1c(cccc2)c2-c2c1cccc2)=O)NCOCc1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 369611-58-5
Molecule Name (2R)-2-{[(Benzyloxy)methyl]amino}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
Molecular Formula C27H28N2O5
SMILES OC([C@@H](CCNC(OCC1c(cccc2)c2-c2c1cccc2)=O)NCOCc1ccccc1)=O
InChI InChI=1S/C27H28N2O5/c30-26(31)25(29-18-33-16-19-8-2-1-3-9-19)14-15-28-27(32)34-17-24-22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h1-13,24-25,29H,14-18H2,(H,28,32)(H,30,31)/t25-/m1/s1
InChI Key QVFSFTYVOHSJPU-RUZDIDTESA-N
CanonicalSyTyLFy b46429b596bc7251
TotalMolweight 460.528
Molecular Weight 460.528
MonoisotopicMass 460.199823
CLogP 1.5395
CLogS -6.031
H Acceptors 7
H Donors 3
TotalSurfaceArea 357.85
Relative PSA 0.22943
PolarSurfaceArea 96.89
Drug-likeness -13.555
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.58824
Molecula Flexibility 0.48833
Molecular Complexity 0.79871
Fragments 1
Non HAtoms 34
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 12
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 11
Symmetricatoms 8
Amides 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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