N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]-N-(3-methylbutan-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]-N-(3-methylbutan-2-yl)cyclopentanecarboxamide
N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]-N-(3-methylbutan-2-yl)cyclopentanecarboxamide
Compound characteristics
Compound ID: | V011-4224 |
Compound Name: | N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]-N-(3-methylbutan-2-yl)cyclopentanecarboxamide |
Molecular Weight: | 451.03 |
Molecular Formula: | C23 H31 Cl N2 O3 S |
Smiles: | CC(C)C(C)N(Cc1cc(ccc1OCc1nc(CO)cs1)[Cl])C(C1CCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.665 |
logD: | 5.665 |
logSw: | -5.7027 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.797 |
InChI Key: | JSWTYMCTZKIPNC-INIZCTEOSA-N |