N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide

Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: S413-0235
Compound Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide
Molecular Weight: 389.5
Molecular Formula: C24 H27 N3 O2
Smiles: CN1C2CCCCCN2C(c2ccc(cc12)C(Nc1ccc2CCCc2c1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.0636
logD: 4.0636
logSw: -4.1756
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.997
InChI Key: KVVJSWMAXHDMSA-QFIPXVFZSA-N
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