N-[4-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)phenyl]-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Chemical Structure Depiction of
N-[4-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)phenyl]-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
N-[4-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)phenyl]-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
Compound characteristics
| Compound ID: | G217-1108 |
| Compound Name: | N-[4-(2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-2-oxoethyl)phenyl]-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide |
| Molecular Weight: | 431.58 |
| Molecular Formula: | C27 H33 N3 O2 |
| Smiles: | C1CCC(CCNC(Cc2ccc(cc2)NC(N2CCCCc3ccccc23)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.8931 |
| logD: | 4.8931 |
| logSw: | -4.6572 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.937 |
| InChI Key: | RLWNQASDLOVMKA-UHFFFAOYSA-N |