1-{4-[(4-acetamidobenzene-1-sulfonyl)amino]phenyl}-N-(propan-2-yl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
1-{4-[(4-acetamidobenzene-1-sulfonyl)amino]phenyl}-N-(propan-2-yl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
1-{4-[(4-acetamidobenzene-1-sulfonyl)amino]phenyl}-N-(propan-2-yl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | L164-0103 |
Compound Name: | 1-{4-[(4-acetamidobenzene-1-sulfonyl)amino]phenyl}-N-(propan-2-yl)cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 529.53 |
Molecular Formula: | C21 H25 N3 O4 S |
Salt: | CF3COOH |
Smiles: | CC(C)NC(C1(CC1)c1ccc(cc1)NS(c1ccc(cc1)NC(C)=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2711 |
logD: | 2.2695 |
logSw: | -2.8341 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 88.061 |
InChI Key: | HOKJCUGTGXOFMA-UHFFFAOYSA-N |