(2R)-2-[(3S,5aS,9aR,10aS)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl]-4-phenylbutanoic acid

CAS Number: 149756-14-9
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C[C@@H](C(N([C@H]1C2)[C@@H]3[C@@H]2CCCC3)=O)N([C@H](CCc2ccccc2)C(O)=O)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C22H28N2O4
Molecular Weight
384.474
Drug-likeness
-3.1074
CAS
149756-14-9
InChI key
KSVWPQFHTVGGLP-HZZCBIDNSA-N
SMILES
C[C@@H](C(N([C@H]1C2)[C@@H]3[C@@H]2CCCC3)=O)N([C@H](CCc2ccccc2)C(O)=O)C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 149756-14-9
Molecule Name (2R)-2-[(3S,5aS,9aR,10aS)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl]-4-phenylbutanoic acid
Molecular Formula C22H28N2O4
SMILES C[C@@H](C(N([C@H]1C2)[C@@H]3[C@@H]2CCCC3)=O)N([C@H](CCc2ccccc2)C(O)=O)C1=O
InChI InChI=1S/C22H28N2O4/c1-14-20(25)24-17-10-6-5-9-16(17)13-19(24)21(26)23(14)18(22(27)28)12-11-15-7-3-2-4-8-15/h2-4,7-8,14,16-19H,5-6,9-13H2,1H3,(H,27,28)/t14-,16-,17-,18+,19-/m0/s1
InChI Key KSVWPQFHTVGGLP-HZZCBIDNSA-N
CanonicalSyTyLFy b2275be63a266f91
TotalMolweight 384.474
Molecular Weight 384.474
MonoisotopicMass 384.204908
CLogP 2.0352
CLogS -3.204
H Acceptors 6
H Donors 1
TotalSurfaceArea 284.04
Relative PSA 0.20884
PolarSurfaceArea 77.92
Drug-likeness -3.1074
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.5
Molecula Flexibility 0.41293
Molecular Complexity 0.90777
Fragments 1
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 5
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 2
Amides 2
AcidicOxygens 1
StereoCon this enantiomer

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