(3-{(cyclopropylmethyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(isoquinolin-1-yl)methanone

Chemical Structure Depiction of
(3-{(cyclopropylmethyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(isoquinolin-1-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: M758-2055
Compound Name: (3-{(cyclopropylmethyl)[(pyridin-4-yl)methyl]amino}azetidin-1-yl)(isoquinolin-1-yl)methanone
Molecular Weight: 372.47
Molecular Formula: C23 H24 N4 O
Smiles: C1CC1CN(Cc1ccncc1)C1CN(C1)C(c1c2ccccc2ccn1)=O
Stereo: ACHIRAL
logP: 2.3029
logD: 1.7151
logSw: -2.4463
Hydrogen bond acceptors count: 5
Polar surface area: 38.967
InChI Key: IWAHPXQZGBGTOI-UHFFFAOYSA-N
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