N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Chemical Structure Depiction of
N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide
N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
Compound ID: | V014-0640 |
Compound Name: | N-[(5-chloro-2-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methoxy}phenyl)methyl]-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide |
Molecular Weight: | 496.07 |
Molecular Formula: | C24 H34 Cl N3 O4 S |
Salt: | not_available |
Smiles: | CC(C)(C)CC(N(CCN1CCOCC1)Cc1cc(ccc1OCc1nc(CO)cs1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.7415 |
logD: | 3.7254 |
logSw: | -4.0565 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.217 |
InChI Key: | CAUFYKXDEQRQJV-UHFFFAOYSA-N |