N-butyl-1-{4-[(4-propanamidobenzene-1-sulfonyl)amino]phenyl}cyclobutane-1-carboxamide

Chemical Structure Depiction of
N-butyl-1-{4-[(4-propanamidobenzene-1-sulfonyl)amino]phenyl}cyclobutane-1-carboxamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: L426-0633
Compound Name: N-butyl-1-{4-[(4-propanamidobenzene-1-sulfonyl)amino]phenyl}cyclobutane-1-carboxamide
Molecular Weight: 457.59
Molecular Formula: C24 H31 N3 O4 S
Smiles: CCCCNC(C1(CCC1)c1ccc(cc1)NS(c1ccc(cc1)NC(CC)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.7696
logD: 3.7679
logSw: -3.9113
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 88.815
InChI Key: ZBLYNNLFHUAZKB-UHFFFAOYSA-N
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