N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-4-methoxy-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-4-methoxy-N-(prop-2-en-1-yl)benzamide
N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-4-methoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
Compound ID: | V024-2973 |
Compound Name: | N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-4-methoxy-N-(prop-2-en-1-yl)benzamide |
Molecular Weight: | 515.63 |
Molecular Formula: | C29 H29 N3 O4 S |
Salt: | not_available |
Smiles: | COc1ccc(cc1)C(N(CC=C)Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2449 |
logD: | 4.2449 |
logSw: | -4.134 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 64.385 |
InChI Key: | PNUQZKSWBDOLTP-UHFFFAOYSA-N |