(2R)-(2,3-Dihydro-1H-inden-2-yl)({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid

CAS Number: 205526-40-5
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OC([C@@H](C(C1)Cc2c1cccc2)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C26H23NO4
Molecular Weight
413.472
Drug-likeness
-30.993
CAS
205526-40-5
InChI key
PLYYQWWELYJSEB-XMMPIXPASA-N
SMILES
OC([C@@H](C(C1)Cc2c1cccc2)NC(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 205526-40-5
Molecule Name (2R)-(2,3-Dihydro-1H-inden-2-yl)({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
Molecular Formula C26H23NO4
SMILES OC([C@@H](C(C1)Cc2c1cccc2)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
InChI InChI=1S/C26H23NO4/c28-25(29)24(18-13-16-7-1-2-8-17(16)14-18)27-26(30)31-15-23-21-11-5-3-9-19(21)20-10-4-6-12-22(20)23/h1-12,18,23-24H,13-15H2,(H,27,30)(H,28,29)/t24-/m1/s1
InChI Key PLYYQWWELYJSEB-XMMPIXPASA-N
CanonicalSyTyLFy 1a905f519b09349
TotalMolweight 413.472
Molecular Weight 413.472
MonoisotopicMass 413.162709
CLogP 3.8707
CLogS -6.117
H Acceptors 5
H Donors 2
TotalSurfaceArea 307.87
Relative PSA 0.19697
PolarSurfaceArea 75.63
Drug-likeness -30.993
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.48387
Molecula Flexibility 0.31695
Molecular Complexity 0.83271
Fragments 1
Non HAtoms 31
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 10
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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