(2S)-2-[(3S)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic acid

CAS Number: 1092813-99-4
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NCCCC[C@@H](C(N1C2CCC1)=O)N([C@@H](CCc1ccccc1)C(O)=O)C2=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C21H29N3O4
Molecular Weight
387.478
Drug-likeness
0.86021
CAS
1092813-99-4
InChI key
FUEMHWCBWYXAOU-FQECFTEESA-N
SMILES
NCCCC[C@@H](C(N1C2CCC1)=O)N([C@@H](CCc1ccccc1)C(O)=O)C2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 1092813-99-4
Molecule Name (2S)-2-[(3S)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic acid
Molecular Formula C21H29N3O4
SMILES NCCCC[C@@H](C(N1C2CCC1)=O)N([C@@H](CCc1ccccc1)C(O)=O)C2=O
InChI InChI=1S/C21H29N3O4/c22-13-5-4-9-17-19(25)23-14-6-10-16(23)20(26)24(17)18(21(27)28)12-11-15-7-2-1-3-8-15/h1-3,7-8,16-18H,4-6,9-14,22H2,(H,27,28)/t16?,17-,18-/m0/s1
InChI Key FUEMHWCBWYXAOU-FQECFTEESA-N
CanonicalSyTyLFy 87bc2aa97665aba1
TotalMolweight 387.478
Molecular Weight 387.478
MonoisotopicMass 387.215807
CLogP -0.6377
CLogS -2.419
H Acceptors 7
H Donors 2
TotalSurfaceArea 296.32
Relative PSA 0.25172
PolarSurfaceArea 103.94
Drug-likeness 0.86021
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.5
Molecula Flexibility 0.48215
Molecular Complexity 0.88521
Fragments 1
Non HAtoms 28
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 3
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 2
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon unknown chirality

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