(2S)-4-{[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)ethyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid

CAS Number: 235788-61-1
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CC(C)(CC(C1=C(C)NCC[C@@H](C(O)=O)NC(OCC2c(cccc3)c3-c3c2cccc3)=O)=O)CC1=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C29H32N2O6
Molecular Weight
504.581
Drug-likeness
-34.43
CAS
235788-61-1
InChI key
HFYGXARWFBONMU-QHCPKHFHSA-N
SMILES
CC(C)(CC(C1=C(C)NCC[C@@H](C(O)=O)NC(OCC2c(cccc3)c3-c3c2cccc3)=O)=O)CC1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 235788-61-1
Molecule Name (2S)-4-{[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)ethyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
Molecular Formula C29H32N2O6
SMILES CC(C)(CC(C1=C(C)NCC[C@@H](C(O)=O)NC(OCC2c(cccc3)c3-c3c2cccc3)=O)=O)CC1=O
InChI InChI=1S/C29H32N2O6/c1-17(26-24(32)14-29(2,3)15-25(26)33)30-13-12-23(27(34)35)31-28(36)37-16-22-20-10-6-4-8-18(20)19-9-5-7-11-21(19)22/h4-11,22-23,30H,12-16H2,1-3H3,(H,31,36)(H,34,35)/t23-/m0/s1
InChI Key HFYGXARWFBONMU-QHCPKHFHSA-N
CanonicalSyTyLFy 8e9f0fcb0a7fb053
TotalMolweight 504.581
Molecular Weight 504.581
MonoisotopicMass 504.226038
CLogP 3.6415
CLogS -5.969
H Acceptors 8
H Donors 3
TotalSurfaceArea 380.2
Relative PSA 0.25823
PolarSurfaceArea 121.8
Drug-likeness -34.43
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions twice activated DB
Shape Index 0.51351
Molecula Flexibility 0.44323
Molecular Complexity 0.86153
Fragments 1
Non HAtoms 37
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 10
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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