(1R,2S,5S)-3-[N-(tert-Butylcarbamoyl)-3-methyl-L-valyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid

CAS Number: 816444-90-3
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CC(C)(C)[C@@H](C(N(C[C@@H]1C(C)(C)[C@H]11)[C@@H]1C(O)=O)=O)NC(NC(C)(C)C)=O
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
C19H33N3O4
Molecular Weight
367.488
Drug-likeness
-4.6699
CAS
816444-90-3
InChI key
ODCGBMOBUUHGRG-QNWHQSFQSA-N
SMILES
CC(C)(C)[C@@H](C(N(C[C@@H]1C(C)(C)[C@H]11)[C@@H]1C(O)=O)=O)NC(NC(C)(C)C)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 816444-90-3
Molecule Name (1R,2S,5S)-3-[N-(tert-Butylcarbamoyl)-3-methyl-L-valyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Molecular Formula C19H33N3O4
SMILES CC(C)(C)[C@@H](C(N(C[C@@H]1C(C)(C)[C@H]11)[C@@H]1C(O)=O)=O)NC(NC(C)(C)C)=O
InChI InChI=1S/C19H33N3O4/c1-17(2,3)13(20-16(26)21-18(4,5)6)14(23)22-9-10-11(19(10,7)8)12(22)15(24)25/h10-13H,9H2,1-8H3,(H,24,25)(H2,20,21,26)/t10-,11+,12-,13+/m0/s1
InChI Key ODCGBMOBUUHGRG-QNWHQSFQSA-N
CanonicalSyTyLFy 974b706733b184d8
TotalMolweight 367.488
Molecular Weight 367.488
MonoisotopicMass 367.247107
CLogP 1.8214
CLogS -2.819
H Acceptors 7
H Donors 3
TotalSurfaceArea 272.39
Relative PSA 0.28889
PolarSurfaceArea 98.74
Drug-likeness -4.6699
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.46154
Molecula Flexibility 0.45724
Molecular Complexity 0.8267
Fragments 1
Non HAtoms 26
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 4
Rotatable Bond 5
Rings Closures 2
Small Rings 3
Sp3Atoms 17
Symmetricatoms 5
Amides 3
AcidicOxygens 1
StereoCon this enantiomer

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