N-{[5-(2,3-dihydro-1H-indene-5-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-4-methyl-N-phenylbenzamide
Chemical Structure Depiction of
N-{[5-(2,3-dihydro-1H-indene-5-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-4-methyl-N-phenylbenzamide
N-{[5-(2,3-dihydro-1H-indene-5-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-4-methyl-N-phenylbenzamide
Compound characteristics
Compound ID: | L871-0263 |
Compound Name: | N-{[5-(2,3-dihydro-1H-indene-5-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-4-methyl-N-phenylbenzamide |
Molecular Weight: | 540.68 |
Molecular Formula: | C31 H32 N4 O3 S |
Smiles: | Cc1ccc(cc1)C(N(Cc1c2CN(CCc2n(C)n1)S(c1ccc2CCCc2c1)(=O)=O)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.1791 |
logD: | 5.1791 |
logSw: | -5.0079 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 62.762 |
InChI Key: | NBHALELIDDUMHF-UHFFFAOYSA-N |