N-[(4-chlorophenyl)methyl]-9-(4-propylbenzene-1-sulfonyl)-1,4,9-triazaspiro[5.5]undec-4-en-5-amine
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-9-(4-propylbenzene-1-sulfonyl)-1,4,9-triazaspiro[5.5]undec-4-en-5-amine
N-[(4-chlorophenyl)methyl]-9-(4-propylbenzene-1-sulfonyl)-1,4,9-triazaspiro[5.5]undec-4-en-5-amine
Compound characteristics
| Compound ID: | L676-0016 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-9-(4-propylbenzene-1-sulfonyl)-1,4,9-triazaspiro[5.5]undec-4-en-5-amine |
| Molecular Weight: | 511.51 |
| Molecular Formula: | C24 H31 Cl N4 O2 S |
| Salt: | HCl |
| Smiles: | CCCc1ccc(cc1)S(N1CCC2(CC1)C(NCc1ccc(cc1)[Cl])=NCCN2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5862 |
| logD: | 0.8119 |
| logSw: | -4.6714 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.366 |
| InChI Key: | RMICMYVEMLFLPE-UHFFFAOYSA-N |