[3-(benzyloxy)pyrrolidin-1-yl](cyclopentyl)methanone

Chemical Structure Depiction of
[3-(benzyloxy)pyrrolidin-1-yl](cyclopentyl)methanone

Compound ID:	S512-0648
Compound Name:	[3-(benzyloxy)pyrrolidin-1-yl](cyclopentyl)methanone
Molecular Weight:	273.37
Molecular Formula:	C17 H23 N O2
Smiles:	C1CCC(C1)C(N1CCC(C1)OCc1ccccc1)=O
Stereo:	RACEMIC MIXTURE
logP:	2.8468
logD:	2.8468
logSw:	-2.9338
Hydrogen bond acceptors count:	3
Polar surface area:	24.4857
InChI Key:	QBGYVEGAUXORTM-MRXNPFEDSA-N

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