(2S)-2-Amino-4-[2-(9H-carbazol-9-yl)ethoxy]-4-oxobutanoate

CAS Number: 61241-00-7
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N[C@@H](CC(OCCn1c(cccc2)c2c2c1cccc2)=O)C([O-])=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H17N2O4
Molecular Weight
325.343
Drug-likeness
-1.7025
CAS
61241-00-7
InChI key
KMYAUMCQGAGYNQ-AWEZNQCLSA-M
SMILES
N[C@@H](CC(OCCn1c(cccc2)c2c2c1cccc2)=O)C([O-])=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 61241-00-7
Molecule Name (2S)-2-Amino-4-[2-(9H-carbazol-9-yl)ethoxy]-4-oxobutanoate
Molecular Formula C18H17N2O4
SMILES N[C@@H](CC(OCCn1c(cccc2)c2c2c1cccc2)=O)C([O-])=O
InChI InChI=1S/C18H18N2O4/c19-14(18(22)23)11-17(21)24-10-9-20-15-7-3-1-5-12(15)13-6-2-4-8-16(13)20/h1-8,14H,9-11,19H2,(H,22,23)/p-1/t14-/m0/s1
InChI Key KMYAUMCQGAGYNQ-AWEZNQCLSA-M
CanonicalSyTyLFy 5eba24f31ed08be9
TotalMolweight 325.343
Molecular Weight 325.343
MonoisotopicMass 325.118833
CLogP -2.6273
CLogS -2.905
H Acceptors 6
H Donors 1
TotalSurfaceArea 246.99
Relative PSA 0.29353
PolarSurfaceArea 97.38
Drug-likeness -1.7025
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54167
Molecula Flexibility 0.50617
Molecular Complexity 0.77872
Fragments 1
Non HAtoms 24
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 13
Sp3Atoms 7
Symmetricatoms 6
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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