N-[1-[(3S,5S)-1-benzyl-5-(hydroxymethyl)pyrrolidin-3-yl]pyrazol-4-yl]cyclopropanecarboxamide
AlkaPlorer ID: AK338002
Synonym: None
IUPAC Name: N-[1-[(3S,5S)-1-benzyl-5-(hydroxymethyl)pyrrolidin-3-yl]pyrazol-4-yl]cyclopropanecarboxamide
Structure
SMILES: O=C(NC1=CN([C@H]2C[C@@H](CO)N(CC3=CC=CC=C3)C2)N=C1)C1CC1
InChI: InChI=1S/C19H24N4O2/c24-13-18-8-17(12-22(18)10-14-4-2-1-3-5-14)23-11-16(9-20-23)21-19(25)15-6-7-15/h1-5,9,11,15,17-18,24H,6-8,10,12-13H2,(H,21,25)/t17-,18-/m0/s1
InChIKey: AWJGQUDWOCFBNU-ROUUACIJSA-N
Reference
PubChem CID: 146119178
Source
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Properties Information
Molecule Weight: 340.42700000000013
TPSA？: 70.39000000000001
MolLogP？: 2.0395
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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