2-[(4-fluorophenyl)methyl]-1-(3-phenoxyphenyl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine

Chemical Structure Depiction of
2-[(4-fluorophenyl)methyl]-1-(3-phenoxyphenyl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V011-4201
Compound Name: 2-[(4-fluorophenyl)methyl]-1-(3-phenoxyphenyl)-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine
Molecular Weight: 412.51
Molecular Formula: C27 H25 F N2 O
Salt: not_available
Smiles: C1CN(Cc2ccc(cc2)F)C(c2cccc(c2)Oc2ccccc2)c2cccn2C1
Stereo: RACEMIC MIXTURE
logP: 6.1838
logD: 6.1483
logSw: -6.0568
Hydrogen bond acceptors count: 2
Polar surface area: 12.6896
InChI Key: NEKBUBHJMWTBIC-HHHXNRCGSA-N
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