(1S,3R,5S)-2-{(2S)-2-Amino-2-[(3R,5S)-3,5-dihydroxytricyclo[3.3.1.1~3,7~]decan-1-yl]acetyl}-2-azabicyclo[3.1.0]hexane-3-carbonitrile

CAS Number: 841302-24-7
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N[C@@H](C(CC(C1)C2)(C[C@]1(C1)O)C[C@]12O)C(N([C@@H](C1)[C@@H]1C1)[C@H]1C#N)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C18H25N3O3
Molecular Weight
331.415
Drug-likeness
-2.4644
CAS
841302-24-7
InChI key
GAWUJFVQGSLSSZ-YQWHHNEHSA-N
SMILES
N[C@@H](C(CC(C1)C2)(C[C@]1(C1)O)C[C@]12O)C(N([C@@H](C1)[C@@H]1C1)[C@H]1C#N)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 841302-24-7
Molecule Name (1S,3R,5S)-2-{(2S)-2-Amino-2-[(3R,5S)-3,5-dihydroxytricyclo[3.3.1.1~3,7~]decan-1-yl]acetyl}-2-azabicyclo[3.1.0]hexane-3-carbonitrile
Molecular Formula C18H25N3O3
SMILES N[C@@H](C(CC(C1)C2)(C[C@]1(C1)O)C[C@]12O)C(N([C@@H](C1)[C@@H]1C1)[C@H]1C#N)=O
InChI InChI=1S/C18H25N3O3/c19-6-12-1-11-2-13(11)21(12)15(22)14(20)16-3-10-4-17(23,7-16)9-18(24,5-10)8-16/h10-14,23-24H,1-5,7-9,20H2/t10?,11-,12-,13+,14-,16?,17-,18+/m1/s1
InChI Key GAWUJFVQGSLSSZ-YQWHHNEHSA-N
CanonicalSyTyLFy 9b3004865e7d22ff
TotalMolweight 331.415
Molecular Weight 331.415
MonoisotopicMass 331.189592
CLogP -0.4737
CLogS -2.857
H Acceptors 6
H Donors 3
TotalSurfaceArea 220.79
Relative PSA 0.32438
PolarSurfaceArea 110.58
Drug-likeness -2.4644
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.41667
Molecula Flexibility 0.35387
Molecular Complexity 0.86823
Fragments 1
Non HAtoms 24
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 8
Rotatable Bond 2
Rings Closures 5
Small Rings 7
Sp3Atoms 19
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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