methyl 4-{[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]carbamoyl}benzoate

Chemical Structure Depiction of
methyl 4-{[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]carbamoyl}benzoate
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8012-5639
Compound Name: methyl 4-{[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]carbamoyl}benzoate
Molecular Weight: 368.41
Molecular Formula: C21 H21 F N2 O3
Smiles: Cc1ccc(c2c(CCNC(c3ccc(cc3)C(=O)OC)=O)c(C)[nH]c12)F
Stereo: ACHIRAL
logP: 4.0495
logD: 4.0495
logSw: -4.4646
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.363
InChI Key: IGRYTYLFEVLZJI-UHFFFAOYSA-N
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