N-(prop-2-en-1-yl)-1-{4-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(prop-2-en-1-yl)-1-{4-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
N-(prop-2-en-1-yl)-1-{4-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L164-0486 |
| Compound Name: | N-(prop-2-en-1-yl)-1-{4-[(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)amino]phenyl}cyclopropane-1-carboxamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 524.56 |
| Molecular Formula: | C23 H26 N2 O3 S |
| Salt: | CF3COOH |
| Smiles: | C=CCNC(C1(CC1)c1ccc(cc1)NS(c1ccc2CCCCc2c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9641 |
| logD: | 3.9519 |
| logSw: | -4.1633 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.587 |
| InChI Key: | ARYLUMABUZQVTH-UHFFFAOYSA-N |