3-{[(1-phenylethyl)amino]methylidene}-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-{[(1-phenylethyl)amino]methylidene}-1,3-dihydro-2H-indol-2-one
3-{[(1-phenylethyl)amino]methylidene}-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 5682-0077 |
Compound Name: | 3-{[(1-phenylethyl)amino]methylidene}-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 264.32 |
Molecular Formula: | C17 H16 N2 O |
Smiles: | CC(c1ccccc1)N/C=C1C(Nc2ccccc/12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.9437 |
logD: | 2.9436 |
logSw: | -3.6685 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 37.297 |
InChI Key: | DTIDFAQVVVFOTA-LBPRGKRZSA-N |