4-[(1S,3aS,10aR,10bS)-Decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanoic acid

CAS Number: 22272-82-8
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OC(CCC[C@@H]1NC[C@H](CCC2)[C@@H]3N2CCC[C@H]13)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H26N2O2
Molecular Weight
266.383
Drug-likeness
-0.82333
CAS
22272-82-8
InChI key
AZXHMEMRJYOODA-GUIRCDHDSA-N
SMILES
OC(CCC[C@@H]1NC[C@H](CCC2)[C@@H]3N2CCC[C@H]13)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 22272-82-8
Molecule Name 4-[(1S,3aS,10aR,10bS)-Decahydro-1H,4H-pyrido[3,2,1-ij][1,6]naphthyridin-1-yl]butanoic acid
Molecular Formula C15H26N2O2
SMILES OC(CCC[C@@H]1NC[C@H](CCC2)[C@@H]3N2CCC[C@H]13)=O
InChI InChI=1S/C15H26N2O2/c18-14(19)7-1-6-13-12-5-3-9-17-8-2-4-11(10-16-13)15(12)17/h11-13,15-16H,1-10H2,(H,18,19)/t11-,12-,13+,15-/m1/s1
InChI Key AZXHMEMRJYOODA-GUIRCDHDSA-N
CanonicalSyTyLFy 884771143b26f98f
TotalMolweight 266.383
Molecular Weight 266.383
MonoisotopicMass 266.199428
CLogP -1.4293
CLogS -2.111
H Acceptors 4
H Donors 2
TotalSurfaceArea 206.46
Relative PSA 0.19931
PolarSurfaceArea 52.57
Drug-likeness -0.82333
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57895
Molecula Flexibility 0.39887
Molecular Complexity 0.82405
Fragments 1
Non HAtoms 19
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 4
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Sp3Atoms 17
Amines 2
AlkylAmines 2
BasicNitrogens 2
AcidicOxygens 1
StereoCon this enantiomer

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