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

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

Compound ID: V012-7614
Compound Name: N-(2-propoxyethyl)-4-(2,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazol-3-yl)benzamide
Molecular Weight: 389.5
Molecular Formula: C24 H27 N3 O2
Smiles: CCCOCCNC(c1ccc(cc1)c1c2CCCc3ccccc3c2n[nH]1)=O
Stereo: ACHIRAL
logP: 4.3205
logD: 4.3205
logSw: -4.3473
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 57.138
InChI Key: ZNJSSXFDFFCFCJ-UHFFFAOYSA-N
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