(1-{[(2S)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
(1-{[(2S)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 61 mg
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mg
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Compound characteristics

Compound ID: SB20-0807
Compound Name: (1-{[(2S)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 365.48
Molecular Formula: C21 H27 N5 O
Smiles: C1C[C@@H](Cn2cc(C(N3CCc4ccccc4C3)=O)nn2)N(C1)CC1CC1
Stereo: ABSOLUTE
logP: 2.5928
logD: 0.5536
logSw: -2.5191
Hydrogen bond acceptors count: 5
Polar surface area: 47.495
InChI Key: XLPXAEXXIYFTAP-IBGZPJMESA-N
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