Tzp-102
(3R,6S,9R,12R,15S)-6-cyclopropyl-3,8,9,15-tetramethyl-12-(2-methylpropyl)-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione
Molecular Identity
Tzp-102
(3R,6S,9R,12R,15S)-6-cyclopropyl-3,8,9,15-tetramethyl-12-(2-methylpropyl)-2-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-7,10,13-trione
PubChem CID: 24875372
2D Structure
Properties
C28H44N4O4
Molecular Formula
500.70
Molecular Weight
g/mol
500.3363
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
99.8
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
756
Complexity
SMILES
Canonical SMILES
SMILES: CC1CCC2=CC=CC=C2OC(CNC(C(=O)N(C(C(=O)NC(C(=O)N1)CC(C)C)C)C)C3CC3)CIsomeric SMILES
SMILES: C[C@H]1CCC2=CC=CC=C2O[C@@H](CN[C@H](C(=O)N([C@@H](C(=O)N[C@@H](C(=O)N1)CC(C)C)C)C)C3CC3)CSynonyms(10)
TZP-1029NFY3MS3SLUNII-9NFY3MS3SL1008993-65-4D-Leucine, (2S)-N-((2R)-2-(2-((3S)-3-aminobutyl)phenoxy)propyl)-2-cyclopropylglycyl-N-methyl-D-alanyl-, (3->1)-lactamRefChem:192773SCHEMBL804626orb1737848CHEMBL4594424SCHEMBL29379660
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tzp-102
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