107265-48-5
4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)benzoic acid
Molecular Identity
107265-48-5
4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)benzoic acid
PubChem CID: 130577
2D Structure
Properties
C18H30N4O2
Molecular Formula
334.50
Molecular Weight
g/mol
334.2369
Exact Mass
Da
-1.8
XLogP
Drug-like (Lipinski: < 5)
76.6
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
6
H-Bond Acceptors
346
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(18)
107265-48-5CTPA4-((1,4,8,11-Tetraazacyclotetradec-1-yl)methyl)benzoic acidDTXSID80147987RefChem:96831DTXCID70704784-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)benzoic acidBenzoic acid,4-(1,4,8,11-tetraazacyclotetradec-1-ylmethyl)-4-((1,4,8,11-Tetraazacyclotetradecan-1-yl)methyl)benzoic acid4-[(1,4,8,11-Tetraazacyclotetradecan-1-yl)methyl]benzoic acidGMOGICAFJFPMNS-UHFFFAOYSA-NPlerixafor Impurity UCPTA, 4 HClSCHEMBL898695MFCD30532151
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to 107265-48-5
Loading drug network...