N-cycloheptyl-N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)valinamide

Chemical Structure Depiction of
N-cycloheptyl-N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)valinamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: C464-0654
Compound Name: N-cycloheptyl-N~2~-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonyl)valinamide
Molecular Weight: 449.61
Molecular Formula: C23 H35 N3 O4 S
Smiles: CCC(N1CCc2cc(ccc12)S(NC(C(C)C)C(NC1CCCCCC1)=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.1563
logD: 4.156
logSw: -4.0591
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.727
InChI Key: LWZAVLVNZJMWET-QFIPXVFZSA-N
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