N-[1-(5-chloro-2-methoxybenzoyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[1-(5-chloro-2-methoxybenzoyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide
N-[1-(5-chloro-2-methoxybenzoyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide
Compound characteristics
Compound ID: | SD22-1257 |
Compound Name: | N-[1-(5-chloro-2-methoxybenzoyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide |
Molecular Weight: | 406.91 |
Molecular Formula: | C21 H27 Cl N2 O4 |
Smiles: | COc1ccc(cc1C(N1CC(C1)(C1(CC1)OC)NC(C1CCCC1)=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 2.8009 |
logD: | 2.8009 |
logSw: | -3.525 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.985 |
InChI Key: | MOYLPVSJLLSFPL-UHFFFAOYSA-N |