4-Ureidophenyl sulfamate ring derivative 3p
[4-[(3,5-dimethylphenyl)carbamoylamino]phenyl] sulfamate
Molecular Identity
4-Ureidophenyl sulfamate ring derivative 3p
[4-[(3,5-dimethylphenyl)carbamoylamino]phenyl] sulfamate
PubChem CID: 53342705
2D Structure
Properties
C15H17N3O4S
Molecular Formula
335.40
Molecular Weight
g/mol
335.0940
Exact Mass
Da
2.1
XLogP
Drug-like (Lipinski: < 5)
119
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
487
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)OS(=O)(=O)N)CIsomeric SMILES
SMILES: CC1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)OS(=O)(=O)N)CSynonyms(20)
RefChem:10717254-Ureidophenyl sulfamate ring derivative 3pCAIX Inhibitor S41330061-67-0S44-(3-(3,5-Dimethylphenyl)ureido)phenyl sulfamate[4-[(3,5-dimethylphenyl)carbamoylamino]phenyl] sulfamateCHEMBL2047811MFCD30182321CA IX Inhibitor S4orb1303918SCHEMBL14725337GLXC-01661Carbonic anhydrase IX inhibitor S4BDBM50387131
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 4-Ureidophenyl sulfamate ring derivative 3p
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