N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-N~2~-(butan-2-yl)-N~2~-(butylcarbamoyl)-N-cyclohexylglycinamide
Chemical Structure Depiction of
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-N~2~-(butan-2-yl)-N~2~-(butylcarbamoyl)-N-cyclohexylglycinamide
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-N~2~-(butan-2-yl)-N~2~-(butylcarbamoyl)-N-cyclohexylglycinamide
Compound characteristics
Compound ID: | V018-0951 |
Compound Name: | N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-N~2~-(butan-2-yl)-N~2~-(butylcarbamoyl)-N-cyclohexylglycinamide |
Molecular Weight: | 480.69 |
Molecular Formula: | C29 H44 N4 O2 |
Smiles: | CCCCNC(N(CC(N(Cc1cccn1Cc1ccccc1)C1CCCCC1)=O)C(C)CC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.4203 |
logD: | 6.4203 |
logSw: | -5.6075 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.032 |
InChI Key: | TXZXWYMNFDCKRF-DEOSSOPVSA-N |