N-cyclopentyl-9-[4-(2-methylpropyl)benzene-1-sulfonyl]-1,4,9-triazaspiro[5.5]undec-4-en-5-amine--hydrogen chloride (1/1)
Chemical Structure Depiction of
N-cyclopentyl-9-[4-(2-methylpropyl)benzene-1-sulfonyl]-1,4,9-triazaspiro[5.5]undec-4-en-5-amine--hydrogen chloride (1/1)
N-cyclopentyl-9-[4-(2-methylpropyl)benzene-1-sulfonyl]-1,4,9-triazaspiro[5.5]undec-4-en-5-amine--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | L676-1678 |
| Compound Name: | N-cyclopentyl-9-[4-(2-methylpropyl)benzene-1-sulfonyl]-1,4,9-triazaspiro[5.5]undec-4-en-5-amine--hydrogen chloride (1/1) |
| Molecular Weight: | 469.09 |
| Molecular Formula: | C23 H36 N4 O2 S |
| Salt: | HCl |
| Smiles: | CC(C)Cc1ccc(cc1)S(N1CCC2(CC1)C(NC1CCCC1)=NCCN2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3922 |
| logD: | 2.1555 |
| logSw: | -4.0566 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.457 |
| InChI Key: | KAVOQXRJJVXHKE-UHFFFAOYSA-N |