N-{1-[(1H-indol-3-yl)acetyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide

Chemical Structure Depiction of
N-{1-[(1H-indol-3-yl)acetyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: SD22-0175
Compound Name: N-{1-[(1H-indol-3-yl)acetyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Molecular Weight: 403.48
Molecular Formula: C24 H25 N3 O3
Smiles: COC1(CC1)C1(CN(C1)C(Cc1c[nH]c2ccccc12)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.6326
logD: 2.6326
logSw: -3.0251
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.139
InChI Key: BQQRYQPFHOGBPV-UHFFFAOYSA-N
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