N-(2-phenoxyethyl)-4-(2,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazol-3-yl)benzamide

Chemical Structure Depiction of
N-(2-phenoxyethyl)-4-(2,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazol-3-yl)benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V010-6290
Compound Name: N-(2-phenoxyethyl)-4-(2,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazol-3-yl)benzamide
Molecular Weight: 423.51
Molecular Formula: C27 H25 N3 O2
Salt: not_available
Smiles: C1Cc2ccccc2c2c(C1)c(c1ccc(cc1)C(NCCOc1ccccc1)=O)[nH]n2
Stereo: ACHIRAL
logP: 5.6224
logD: 5.6224
logSw: -5.816
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 56.012
InChI Key: XQKDUWGJAOTIMA-UHFFFAOYSA-N
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