N-{4-(cyclopropylmethyl)-1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}benzamide

Chemical Structure Depiction of
N-{4-(cyclopropylmethyl)-1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}benzamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: S725-1481
Compound Name: N-{4-(cyclopropylmethyl)-1-[(1H-indol-3-yl)acetyl]piperidin-4-yl}benzamide
Molecular Weight: 415.53
Molecular Formula: C26 H29 N3 O2
Smiles: C1CC1CC1(CCN(CC1)C(Cc1c[nH]c2ccccc12)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7166
logD: 3.7166
logSw: -4.2128
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.745
InChI Key: GVHUXSMIBFFBTE-UHFFFAOYSA-N
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