N-[(3S,5S)-1-[(4-methoxyphenoxy)acetyl]-5-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]benzamide

Chemical Structure Depiction of
N-[(3S,5S)-1-[(4-methoxyphenoxy)acetyl]-5-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]benzamide
Available: 78 mg
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mg
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Compound characteristics

Compound ID: SB18-0997
Compound Name: N-[(3S,5S)-1-[(4-methoxyphenoxy)acetyl]-5-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]benzamide
Molecular Weight: 435.48
Molecular Formula: C23 H25 N5 O4
Smiles: Cc1nc([C@@H]2C[C@@H](CN2C(COc2ccc(cc2)OC)=O)NC(c2ccccc2)=O)[nH]n1
Stereo: ABSOLUTE
logP: 1.9411
logD: 1.9404
logSw: -2.2949
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 88.74
InChI Key: GPVRXESCVHTAAP-FXAWDEMLSA-N
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