Molecules/2-azaspiro[3.3]heptan-6-yl N-[(2S)-1-[[(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
2-azaspiro[3.3]heptan-6-yl N-[(2S)-1-[[(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
2-azaspiro[3.3]heptan-6-yl N-[(2S)-1-[[(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
Molecular Identity
2-azaspiro[3.3]heptan-6-yl N-[(2S)-1-[[(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
2-azaspiro[3.3]heptan-6-yl N-[(2S)-1-[[(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
PubChem CID: 162369747
2D Structure
Properties
C20H34N4O5
Molecular Formula
410.50
Molecular Weight
g/mol
410.2529
Exact Mass
Da
0.2
XLogP
Drug-like (Lipinski: < 5)
129
TPSA
Good oral absorption (< 140 A²)
5
H-Bond Donors
6
H-Bond Acceptors
614
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)CO)NC(=O)OC2CC3(C2)CNC3Isomeric SMILES
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](C[C@@H]1CCNC1=O)CO)NC(=O)OC2CC3(C2)CNC3Synonyms(2)
ESSET6
Data from PubChem (NCBI)
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Molecular Structure
2-azaspiro[3.3]heptan-6-yl N-[(2S)-1-[[(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
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Drug Network
Trials and conditions connected to 2-azaspiro[3.3]heptan-6-yl N-[(2S)-1-[[(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
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