N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-N'-cyclopentylurea

Chemical Structure Depiction of
N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-N'-cyclopentylurea
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: L057-0689
Compound Name: N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-N'-cyclopentylurea
Molecular Weight: 377.49
Molecular Formula: C23 H27 N3 O2
Smiles: CC1Cc2ccc(CNC(NC3CCCC3)=O)cc2N1C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.4493
logD: 3.4493
logSw: -3.9009
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.895
InChI Key: APBSOYQWMFGZQJ-MRXNPFEDSA-N
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