(2R)-4-Amino-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5-(1H-indol-3-yl)pentanoic acid

CAS Number: 917099-01-5
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NC(C[C@H](C(O)=O)C(OCC1c(cccc2)c2-c2c1cccc2)=O)Cc1c[nH]c2c1cccc2
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C28H26N2O4
Molecular Weight
454.524
Drug-likeness
-5.3657
CAS
917099-01-5
InChI key
NDBHFZVPJGIXRD-VCUSLETLSA-N
SMILES
NC(C[C@H](C(O)=O)C(OCC1c(cccc2)c2-c2c1cccc2)=O)Cc1c[nH]c2c1cccc2
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 917099-01-5
Molecule Name (2R)-4-Amino-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5-(1H-indol-3-yl)pentanoic acid
Molecular Formula C28H26N2O4
SMILES NC(C[C@H](C(O)=O)C(OCC1c(cccc2)c2-c2c1cccc2)=O)Cc1c[nH]c2c1cccc2
InChI InChI=1S/C28H26N2O4/c29-18(13-17-15-30-26-12-6-5-7-19(17)26)14-24(27(31)32)28(33)34-16-25-22-10-3-1-8-20(22)21-9-2-4-11-23(21)25/h1-12,15,18,24-25,30H,13-14,16,29H2,(H,31,32)/t18?,24-/m1/s1
InChI Key NDBHFZVPJGIXRD-VCUSLETLSA-N
CanonicalSyTyLFy 2d49aeab36539858
TotalMolweight 454.524
Molecular Weight 454.524
MonoisotopicMass 454.189258
CLogP 1.526
CLogS -5.953
H Acceptors 6
H Donors 3
TotalSurfaceArea 342.6
Relative PSA 0.22896
PolarSurfaceArea 105.41
Drug-likeness -5.3657
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.47911
Molecular Complexity 0.86255
Fragments 1
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 9
Rings Closures 5
Small Rings 5
Aromatic Rings 4
Aromatic Atoms 21
Sp3Atoms 9
Symmetricatoms 6
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon unknown chirality

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