10-acetamido-N-cycloheptyl-2-[(4-methoxyphenyl)methyl]-3,8-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
10-acetamido-N-cycloheptyl-2-[(4-methoxyphenyl)methyl]-3,8-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
10-acetamido-N-cycloheptyl-2-[(4-methoxyphenyl)methyl]-3,8-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | C795-0983 |
| Compound Name: | 10-acetamido-N-cycloheptyl-2-[(4-methoxyphenyl)methyl]-3,8-dimethyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 530.67 |
| Molecular Formula: | C31 H38 N4 O4 |
| Smiles: | CC(Nc1c2cc(C)ccc2n2CC(C)(C(NC3CCCCCC3)=O)N(Cc3ccc(cc3)OC)C(c12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7318 |
| logD: | 4.6884 |
| logSw: | -4.5768 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.254 |
| InChI Key: | DDMOLYOISHKOCP-HKBQPEDESA-N |