N-{rel-(1R,2S)-2-[(cyclopropylmethyl)carbamoyl]cyclopentyl}pyridine-4-carboxamide

Chemical Structure Depiction of
N-{rel-(1R,2S)-2-[(cyclopropylmethyl)carbamoyl]cyclopentyl}pyridine-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T987-2465
Compound Name: N-{rel-(1R,2S)-2-[(cyclopropylmethyl)carbamoyl]cyclopentyl}pyridine-4-carboxamide
Molecular Weight: 287.36
Molecular Formula: C16 H21 N3 O2
Smiles: C1C[C@H](C(NCC2CC2)=O)[C@@H](C1)NC(c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.7694
logD: 0.769
logSw: -1.4147
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.498
InChI Key: GUFBDXNCENWQTG-KGLIPLIRSA-N
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