4-(1-benzyl-2-oxopyrrolidin-3-yl)-N-cyclopentyl-1,4-diazepane-1-carboxamide
Chemical Structure Depiction of
4-(1-benzyl-2-oxopyrrolidin-3-yl)-N-cyclopentyl-1,4-diazepane-1-carboxamide
4-(1-benzyl-2-oxopyrrolidin-3-yl)-N-cyclopentyl-1,4-diazepane-1-carboxamide
Compound characteristics
| Compound ID: | T991-0660 |
| Compound Name: | 4-(1-benzyl-2-oxopyrrolidin-3-yl)-N-cyclopentyl-1,4-diazepane-1-carboxamide |
| Molecular Weight: | 384.52 |
| Molecular Formula: | C22 H32 N4 O2 |
| Smiles: | C1CCC(C1)NC(N1CCCN(CC1)C1CCN(Cc2ccccc2)C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3512 |
| logD: | 1.9768 |
| logSw: | -2.668 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.803 |
| InChI Key: | ZDAOMIVECHIROH-FQEVSTJZSA-N |