N-{4-[(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)carbamoyl]phenyl}furan-2-carboxamide

Chemical Structure Depiction of
N-{4-[(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)carbamoyl]phenyl}furan-2-carboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: G943-0305
Compound Name: N-{4-[(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)carbamoyl]phenyl}furan-2-carboxamide
Molecular Weight: 497.57
Molecular Formula: C28 H23 N3 O4 S
Smiles: CCCN1C(c2ccccc2Sc2cc(ccc12)NC(c1ccc(cc1)NC(c1ccco1)=O)=O)=O
Stereo: ACHIRAL
logP: 5.6004
logD: 5.5967
logSw: -5.3759
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 70.411
InChI Key: KSPWYKSDVVSGAH-UHFFFAOYSA-N
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