4-(2-phenyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl)-N-propylbenzamide

Chemical Structure Depiction of
4-(2-phenyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl)-N-propylbenzamide
Available: 134 mg
Amount:
mg
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Compound characteristics

Compound ID: E221-1305
Compound Name: 4-(2-phenyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl)-N-propylbenzamide
Molecular Weight: 372.51
Molecular Formula: C25 H28 N2 O
Smiles: CCCNC(c1ccc(cc1)n1c(cc2CCCCCc12)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.6961
logD: 5.6961
logSw: -5.2659
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.4238
InChI Key: QWSIVCWMMVBWOR-UHFFFAOYSA-N
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