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